UCSF

ZINC42764136

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 4.45 8.19 -5.6 0 2 0 27 276.346 6
Lo Low (pH 4.5-6) 4.45 9.47 -46.52 1 2 1 28 277.354 6

Activity (Go SEA)

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