UCSF

ZINC45043889

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2010 25 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) 1.52 6.48 -12.22 0 6 0 54 341.459 4
Lo Low (pH 4.5-6) 1.52 8.68 -47.04 1 6 1 55 342.467 4

Activity (Go SEA)

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