UCSF

ZINC37039121

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) -0.85 -0.79 -52.98 3 6 1 81 285.393 4
Lo Low (pH 4.5-6) -0.85 1.23 -129.08 4 6 2 82 286.401 4

Activity (Go SEA)

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