UCSF

ZINC14696239

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 8 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 -2.13 -42.75 3 4 0 77 119.12 3

Vendor Notes

Note Type Comments Provided By
MP 133-134° Matrix Scientific
MP 134° Oakwood Chemical
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Moisture Sensitive Matrix Scientific

Activity (Go SEA)

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