UCSF

ZINC44517945

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 21 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) 1.51 8.09 -56.57 2 5 0 74 294.395 5
Lo Low (pH 4.5-6) 1.51 6.37 -38.94 3 5 1 71 295.403 5

Activity (Go SEA)

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