UCSF

ZINC20468164

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 20 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) 0.83 4.24 -14.78 1 5 0 65 270.336 5
Mid Mid (pH 6-8) 0.83 4.34 -33.77 2 5 1 66 271.344 5

Activity (Go SEA)

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