UCSF

ZINC27874572

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 25 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) -2.17 11.51 -52.3 0 8 0 94 383.422 16

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50592-2-O Oryctolagus Cuniculus (cluster #2 Of 8), Other Other 310 0.36 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50592 Z50592 Oryctolagus Cuniculus 310 0.36 Functional ≤ 10μM

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