UCSF

ZINC63110935

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 19 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) 1.36 2.49 -34.68 1 7 -1 91 260.277 5
Lo Low (pH 4.5-6) 1.36 2.49 -7.03 2 7 0 93 261.285 5

Vendor Notes

Note Type Comments Provided By
MP >100°(dec) 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.