UCSF

ZINC06569811

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 22 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) 1.83 8.37 -55.27 0 5 -1 75 335.43 6
Lo Low (pH 4.5-6) 1.83 8.65 -81.17 1 5 0 76 336.438 6

Activity (Go SEA)

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