UCSF

ZINC44994776

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 14 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) -0.86 2.55 -35.75 3 4 1 56 193.274 2
Hi High (pH 8-9.5) -0.86 0.33 -49.84 3 4 1 57 193.274 2
Lo Low (pH 4.5-6) -0.86 2.84 -120.04 4 4 2 58 194.282 2

Activity (Go SEA)

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