UCSF

ZINC32578166

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2009 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) 1.72 5.36 -34.73 1 3 1 17 227.372 3
Hi High (pH 8-9.5) 1.72 2.9 -2.68 0 3 0 16 226.364 3
Lo Low (pH 4.5-6) 1.72 4.85 -27.87 1 3 1 17 227.372 3

Activity (Go SEA)

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