UCSF

ZINC00859439

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 19 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) 4.58 9.59 -6.59 1 3 0 49 271.751 2
Lo Low (pH 4.5-6) 4.58 9.64 -33.71 2 3 1 50 272.759 2

Activity (Go SEA)

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