UCSF

ZINC44482735

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 18 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) 3.28 7.08 -36.4 2 2 1 20 247.406 6
Lo Low (pH 4.5-6) 3.28 9.51 -109.67 3 2 2 21 248.414 6

Activity (Go SEA)

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