UCSF

ZINC01846673

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 15 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) 3.40 1.36 -5.23 0 1 0 12 197.281 4
Lo Low (pH 4.5-6) 3.40 1.47 -32.55 1 1 1 14 198.289 4

Vendor Notes

Note Type Comments Provided By
Boiling_Point 320-322? Alfa-Aesar
Boiling_Point 320-322° Alfa-Aesar

Activity (Go SEA)

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