UCSF

ZINC22995886

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 17 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) 2.76 3.23 -36.5 0 3 -1 60 261.61 2
Lo Low (pH 4.5-6) 2.30 4.11 -16.45 1 3 0 57 262.618 2

Vendor Notes

Note Type Comments Provided By
melting_point 240 KeyOrganics
MP 240° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.