UCSF

ZINC14768560

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) -1.53 8.07 -137.69 5 11 -2 197 425.401 9
Lo Low (pH 4.5-6) -1.53 6.13 -82.71 6 11 -1 194 426.409 9

Activity (Go SEA)

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