UCSF

ZINC34931905

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 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) 5.25 11.66 -57.96 0 7 -1 88 494.608 14
Lo Low (pH 4.5-6) 5.25 10.91 -12.62 1 7 0 85 495.616 14

Activity (Go SEA)

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