UCSF

ZINC02522801

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 19 No

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) 2.31 4.27 -12.69 0 5 0 69 264.277 8

Vendor Notes

Note Type Comments Provided By
melting_point 1.660000000000000e+002 KeyOrganics
BP 144-149°/0.8m Matrix Scientific
melting_point 166 KeyOrganics
MP 166° Matrix Scientific
BP 195 / 14 TCI
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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