UCSF

ZINC05425875

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 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) 2.52 6.72 -13.78 1 4 0 49 274.364 4
Ref Reference (pH 7) 2.52 6.71 -13.66 1 4 0 49 274.364 4

Activity (Go SEA)

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