UCSF

ZINC40398084

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 14 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) 1.87 4.26 -89.78 5 2 2 44 194.322 4
Hi High (pH 8-9.5) 1.87 3.85 -34.29 4 2 1 43 193.314 4

Activity (Go SEA)

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