UCSF

ZINC40736481

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 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) 3.73 7.21 -48.01 3 3 1 46 286.395 8
Mid Mid (pH 6-8) 3.73 5.85 -6.23 2 3 0 41 285.387 8

Activity (Go SEA)

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