UCSF

ZINC13009057

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 26 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) 2.52 7.94 -14.56 1 6 0 59 354.454 5
Lo Low (pH 4.5-6) 2.52 10.22 -51.18 2 6 1 61 355.462 5

Activity (Go SEA)

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