UCSF

ZINC00058119

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 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) 3.20 7.91 -9.34 0 4 0 45 284.311 3

Vendor Notes

Note Type Comments Provided By
M.P. 144-146 C Indofine
MP 144-146o C Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE White powder Indofine

Activity (Go SEA)

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