UCSF

ZINC42253547

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 17 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) 1.42 2.42 -5.05 3 6 0 91 238.291 3
Hi High (pH 8-9.5) 1.88 0.76 -37.41 2 6 -1 94 237.283 3

Activity (Go SEA)

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