UCSF

ZINC05940958

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 15 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) 0.78 4.29 -40.47 2 3 1 38 207.297 3
Lo Low (pH 4.5-6) 0.78 4.57 -91.39 3 3 2 39 208.305 3

Activity (Go SEA)

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