UCSF

ZINC03883344

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 17 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) 2.86 5.42 -6.26 0 4 0 44 250.685 3

Vendor Notes

Note Type Comments Provided By
MP 59° Matrix Scientific
melting_point 87 - 89 KeyOrganics
MP 87-89° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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