UCSF

ZINC40541722

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 17 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) 1.09 0.24 -40.86 1 5 -1 78 248.287 3
Lo Low (pH 4.5-6) 0.64 2.08 -8.17 2 5 0 75 249.295 3

Activity (Go SEA)

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