UCSF

ZINC02566004

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 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) 2.28 -0.63 -54.63 1 4 -1 69 181.167 3

Vendor Notes

Note Type Comments Provided By
M.P 159-163 °C Indofine

Activity (Go SEA)

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