UCSF

ZINC02576864

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 21 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) 6.18 2.17 -8.71 0 2 0 30 384.056 1

Vendor Notes

Note Type Comments Provided By
M.P 192-194 C Indofine
MP 192-194o C Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE Wheat color powder Indofine

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.