UCSF

ZINC20199646

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 14 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) 1.40 5.32 -6.9 1 2 0 36 186.258 3
Mid Mid (pH 6-8) 1.40 6.62 -56.46 2 2 1 40 187.266 3

Activity (Go SEA)

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