UCSF

ZINC35476202

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.89 5.39 -6.79 2 4 0 58 241.294 1
Mid Mid (pH 6-8) 1.89 5.37 -7.67 2 4 0 58 241.294 1

Activity (Go SEA)

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