UCSF

ZINC36162631

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 0.68 1.97 -44.45 3 4 1 63 233.291 4
Hi High (pH 8-9.5) 0.68 1.62 -6.95 2 4 0 61 232.283 4

Activity (Go SEA)

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