UCSF

ZINC15786027

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2008 23 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) 2.68 7.09 -10.44 1 5 0 56 329.425 7
Lo Low (pH 4.5-6) 2.68 7.38 -44.26 2 5 1 57 330.433 7

Activity (Go SEA)

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