UCSF

ZINC21817802

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 18 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) 3.87 7.29 -38.98 2 2 1 20 269.84 6
Mid Mid (pH 6-8) 3.87 9.11 -33.86 2 2 1 16 269.84 6

Activity (Go SEA)

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