UCSF

ZINC41191779

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 20 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) 3.51 7.35 -8.62 1 2 0 25 294.37 4
Mid Mid (pH 6-8) 3.51 8.19 -28.87 2 2 1 29 295.378 4

Activity (Go SEA)

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