UCSF

ZINC43980636

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 4.71 7.29 -34.86 2 2 1 20 295.413 7
Lo Low (pH 4.5-6) 4.71 9.05 -113.73 3 2 2 21 296.421 7

Activity (Go SEA)

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