UCSF

ZINC20128707

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 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) 2.96 7.96 -38.21 2 2 1 16 269.359 6
Mid Mid (pH 6-8) 2.96 9.38 -120.86 3 2 2 21 270.367 6
Mid Mid (pH 6-8) 2.96 7.1 -52.38 2 2 1 20 269.359 6

Activity (Go SEA)

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