UCSF

ZINC40585305

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 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) 2.15 6.71 -43.92 3 3 1 48 235.351 3
Hi High (pH 8-9.5) 2.15 6.38 -8.86 2 3 0 46 234.343 3

Activity (Go SEA)

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