UCSF

ZINC19482649

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) 0.52 2.02 -54.82 3 6 -1 108 250.278 8
Lo Low (pH 4.5-6) 0.52 2.48 -77.25 4 6 0 109 251.286 8

Activity (Go SEA)

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