UCSF

ZINC05161071

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 11 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) 2.47 5.65 -5.06 0 1 0 13 143.189 0
Lo Low (pH 4.5-6) 2.47 5.92 -30.63 1 1 1 14 144.197 0

Activity (Go SEA)

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