UCSF

ZINC29134356

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 28 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) 5.26 12.29 -42.52 1 4 1 30 402.628 8
Hi High (pH 8-9.5) 5.26 9.98 -8.25 0 4 0 28 401.62 8
Hi High (pH 8-9.5) 5.26 12.25 -40.96 1 4 1 30 402.628 8

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 7 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SGMR1_RAT Q9R0C9 Sigma Opioid Receptor, Rat 6.55 0.41 Binding ≤ 1μM
SGMR1_RAT Q9R0C9 Sigma Opioid Receptor, Rat 6.55 0.41 Binding ≤ 10μM

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