UCSF

ZINC43967914

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 16 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) 1.55 5.96 -85.21 3 3 2 24 227.396 5
Hi High (pH 8-9.5) 1.55 3.71 -35.97 2 3 1 23 226.388 5

Activity (Go SEA)

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