UCSF

ZINC05044193

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 16 No

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) 2.14 4.7 -7.66 1 3 0 38 217.268 2

Activity (Go SEA)

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