UCSF

ZINC29753751

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2009 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) 0.26 3.29 -48.49 2 5 1 69 190.23 1
Hi High (pH 8-9.5) 0.26 1.87 -8.25 1 5 0 65 189.222 1

Vendor Notes

Note Type Comments Provided By
melting_point 104 - 105 KeyOrganics
MP 104-105° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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