UCSF

ZINC42581899

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 17 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) 2.84 7.02 -112.37 4 2 2 32 240.435 5
Hi High (pH 8-9.5) 2.84 6.35 -39.88 3 2 1 31 239.427 5
Hi High (pH 8-9.5) 2.84 7.91 -25.49 3 2 1 30 239.427 5

Activity (Go SEA)

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