UCSF

ZINC42467784

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.54 5.42 -114.46 4 3 2 41 230.396 7
Hi High (pH 8-9.5) 1.54 5.07 -27.9 3 3 1 40 229.388 7
Hi High (pH 8-9.5) 1.54 3.86 -43.11 3 3 1 40 229.388 7

Activity (Go SEA)

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