UCSF

ZINC20389826

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 14 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) 2.12 7.01 -14.02 0 3 0 54 185.182 0

Vendor Notes

Note Type Comments Provided By
M.P 210-212 C Indofine
MP 210-212o C Indofine
APPEARANCE Deep pink fluffy powder Indofine
SOLUBILITY Soluble in DMF, excess of Chloroform Indofine

Activity (Go SEA)

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

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