UCSF

ZINC04100774

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 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) 4.00 3.21 -11.38 0 4 0 44 316.328 6

Vendor Notes

Note Type Comments Provided By
M.P. 118-120 C Indofine
MP 118-120o C Indofine
APPEARANCE Light yellow powder Indofine
SOLUBILITY Soluble in Chloroform Indofine

Activity (Go SEA)

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