UCSF

ZINC14400981

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2008 8 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) 1.88 0.94 -3.78 1 2 0 33 220.997 0
Lo Low (pH 4.5-6) 1.88 1.24 -33.54 2 2 1 34 222.005 0

Vendor Notes

Note Type Comments Provided By
MP 208.0-208.1 °C Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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