UCSF

ZINC04252701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 31 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) 0.40 -12.24 -15.78 7 10 0 177 436.413 7

Vendor Notes

Note Type Comments Provided By
M.P. 110-120 C Indofine
MP 110-120o C Indofine
SOLUBILITY Methanol Indofine

Activity (Go SEA)

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