UCSF

ZINC06533343

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 24 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) 3.27 5.96 -13.59 5 6 0 107 339.424 4
Lo Low (pH 4.5-6) 3.27 6.43 -105.93 7 6 2 109 341.44 4
Lo Low (pH 4.5-6) 3.27 6.12 -39.17 6 6 1 108 340.432 4

Activity (Go SEA)

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