UCSF

ZINC27842551

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 39 No

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) 0.42 6 -60.23 6 10 1 152 536.653 9
Mid Mid (pH 6-8) 0.42 5.67 -27.02 5 10 0 150 535.645 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OPRM-1-E Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic Eukaryotes 2660 0.20 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OPRM_CAVPO P97266 Mu Opioid Receptor, Guinea Pig 2660 0.20 Binding ≤ 10μM

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