UCSF

ZINC59031407

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2011 12 Yes

Other Names:

MFCD08144066

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) 2.58 6.64 -8.26 0 2 0 26 227.057 0

Vendor Notes

Note Type Comments Provided By
M.P. 100-101C Indofine
MP 100-101o C Indofine
APPEARANCE Off white powder Indofine
SOLUBILITY Soluble in Chloroform Indofine

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.