UCSF

ZINC02584591

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 22 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) 2.72 0.02 -10.92 1 5 0 65 300.31 3

Vendor Notes

Note Type Comments Provided By
M.P. 209-212 C Indofine
MP 209-212o C Indofine

Activity (Go SEA)

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