UCSF

ZINC36778885

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 11 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) 0.62 3.05 -43.71 3 2 1 41 151.233 3
Lo Low (pH 4.5-6) 0.62 3.52 -97.69 4 2 2 42 152.241 3

Activity (Go SEA)

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