UCSF

ZINC04252513

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 20 No

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) 4.23 1 -11.55 1 3 0 46 288.73 4

Vendor Notes

Note Type Comments Provided By
M.P. 139-140 C Indofine
MP 139-140o C Indofine
SOLUBILITY Soluble in chloroform Indofine

Activity (Go SEA)

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