UCSF

ZINC19912582

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 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) 2.99 5.05 -5.52 1 3 0 34 268.238 5
Lo Low (pH 4.5-6) 2.99 5.43 -38.27 2 3 1 35 269.246 5

Activity (Go SEA)

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