UCSF

ZINC03894516

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2005 23 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) 6.03 3.52 -6.16 0 3 0 35 318.457 9

Vendor Notes

Note Type Comments Provided By
Melting_Point 55? Alfa-Aesar
Melting_Point 55° Alfa-Aesar

Activity (Go SEA)

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