UCSF

ZINC04349386

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 34 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) -0.06 -12.82 -20.51 7 12 0 199 478.406 5

Vendor Notes

Note Type Comments Provided By
M.P. 155-160 C Indofine
MP 155-160o C Indofine
SOLUBILITY Soluble in 5 mg/20 ml ethanol Indofine

Activity (Go SEA)

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