UCSF

ZINC37038113

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) -0.32 2.11 -45.68 3 5 1 54 271.429 7
Lo Low (pH 4.5-6) -0.32 4.02 -105.3 4 5 2 56 272.437 7

Activity (Go SEA)

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