UCSF

ZINC19537391

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 21 Yes

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) 3.69 10.03 -39.93 1 2 1 8 301.841 4
Mid Mid (pH 6-8) 3.69 10.03 -37.49 1 2 1 8 301.841 4
Mid Mid (pH 6-8) 3.69 7.71 -3.58 0 2 0 6 300.833 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SGMR1-4-E Sigma Opioid Receptor (cluster #4 Of 6), Eukaryotic Eukaryotes 0 0.00 Binding ≤ 10μM
Z100491-1-O Sigma 2 Receptor (cluster #1 Of 2), Other Other 56 0.48 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100491 Z100491 Sigma 2 Receptor 56.4 0.48 Binding ≤ 1μM
SGMR1_HUMAN Q99720 Sigma Opioid Receptor, Human 0.46 0.62 Binding ≤ 1μM
Z100491 Z100491 Sigma 2 Receptor 56.4 0.48 Binding ≤ 10μM
SGMR1_HUMAN Q99720 Sigma Opioid Receptor, Human 0.46 0.62 Binding ≤ 10μM

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