UCSF

ZINC04992651

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 14 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) 1.51 1.79 -5.2 2 3 0 41 195.262 6

Vendor Notes

Note Type Comments Provided By
BP 178-180°/10 Torr Matrix Scientific
MP 55° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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