UCSF

ZINC04349768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 30 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) 0.77 -9.97 -18.71 5 9 0 149 416.382 4

Vendor Notes

Note Type Comments Provided By
M.P. 230-238 C Indofine
MP 230-238o C Indofine
SOLUBILITY Soluble in DMSO Indofine

Activity (Go SEA)

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