UCSF

ZINC35686914

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 21 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) -0.17 6.54 -65.54 1 9 -1 125 295.275 5
Mid Mid (pH 6-8) -0.17 4.31 -80.63 0 9 -2 124 294.267 5
Lo Low (pH 4.5-6) -0.17 6.67 -65.57 2 9 0 126 296.283 5

Activity (Go SEA)

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