UCSF

ZINC26286394

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 17 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) 2.83 8.21 -35.66 1 2 1 8 233.379 5
Hi High (pH 8-9.5) 2.83 5.88 -2.71 0 2 0 6 232.371 5
Mid Mid (pH 6-8) 2.83 8.35 -34.32 1 2 1 8 233.379 5

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SGMR1-1-E Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic Eukaryotes 20 0.63 Binding ≤ 10μM
Z100491-1-O Sigma 2 Receptor (cluster #1 Of 2), Other Other 900 0.50 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100491 Z100491 Sigma 2 Receptor 900 0.50 Binding ≤ 1μM
SGMR1_HUMAN Q99720 Sigma Opioid Receptor, Human 20 0.63 Binding ≤ 1μM
Z100491 Z100491 Sigma 2 Receptor 900 0.50 Binding ≤ 10μM
SGMR1_HUMAN Q99720 Sigma Opioid Receptor, Human 20 0.63 Binding ≤ 10μM

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