UCSF

ZINC04348841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.16 -13.01 -19.37 7 11 0 186 450.396 4

Vendor Notes

Note Type Comments Provided By
M.P. 171-176 C Indofine
MP 171-176o C Indofine
SOLUBILITY Soluble in 5 mg/20 ml in methanol Indofine
SOLUBILITY Soluble in 5mg/20ml of Methanol Indofine

Activity (Go SEA)

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