UCSF

ZINC71820877

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2012 24 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) 2.22 7.27 -17.17 0 6 0 55 345.424 3
Mid Mid (pH 6-8) 2.22 7.66 -40.68 1 6 1 56 346.432 3

Activity (Go SEA)

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