UCSF

ZINC36126794

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 38 No

Popular Name: methyl methyl

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.43 13.67 -45.88 2 8 1 79 510.618 7 ↓
Mid Mid (pH 6-8) 4.43 11.5 -38.95 2 8 1 79 510.618 7 ↓
Mid Mid (pH 6-8) 4.43 11.32 -14.37 1 8 0 78 509.61 7 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
KCNH2-1-E HERG (cluster #1 Of 5), Eukaryotic Eukaryotes 320 0.24 Binding ≤ 10μM
NK3R-1-E Neurokinin 3 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 17 0.29 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
KCNH2_HUMAN Q12809 HERG, Human 320 0.24 Binding ≤ 1μM
NK3R_HUMAN P29371 Neurokinin 3 Receptor, Human 17 0.29 Binding ≤ 1μM
KCNH2_HUMAN Q12809 HERG, Human 320 0.24 Binding ≤ 10μM
NK3R_HUMAN P29371 Neurokinin 3 Receptor, Human 17 0.29 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Tachykinin receptors bind tachykinins
Voltage gated Potassium channels

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.