UCSF

ZINC00057991

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 1.73 5.57 -15.41 0 4 0 63 201.181 1

Vendor Notes

Note Type Comments Provided By
M.P 216-218 C Indofine
MP 216-218o C Indofine
APPEARANCE Light brown fluffy powder Indofine
SOLUBILITY Soluble in DMF, excess of Chloroform Indofine

Activity (Go SEA)

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