UCSF

ZINC43243236

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 1.02 1.65 -38.27 5 4 1 74 270.422 8
Hi High (pH 8-9.5) 1.02 1.3 -7.15 4 4 0 72 269.414 8
Hi High (pH 8-9.5) 1.02 2.72 -31.58 5 4 1 74 270.422 8

Activity (Go SEA)

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