UCSF

ZINC02582045

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 14 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) 2.47 4.69 -2.75 0 1 0 13 215.096 2
Lo Low (pH 4.5-6) 2.47 4.8 -39.51 1 1 1 14 216.104 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 117-118? Alfa-Aesar
Boiling_Point 117-118° Alfa-Aesar
Melting_Point 35-38? Alfa-Aesar
Melting_Point 35-38° Alfa-Aesar
MP 38-40° Oakwood Chemical
MP 38.5-39.5° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Toxic Matrix Scientific

Activity (Go SEA)

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