UCSF

ZINC03871197

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 22 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) 4.67 8.58 -9.63 2 3 0 49 284.318 1

Vendor Notes

Note Type Comments Provided By
Purity 97% Matrix Scientific
Purity 99% Matrix Scientific
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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