UCSF

ZINC02581732

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 26 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) 5.80 1.38 -14.36 1 3 0 50 362.812 3

Vendor Notes

Note Type Comments Provided By
MP 267.7-269.7o C Indofine
M.P 268-270 C Indofine
SOLUBILITY Soluble in Chloroform:Methanol (1:1) Indofine
APPEARANCE White powder Indofine

Activity (Go SEA)

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