UCSF

ZINC12359022

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 16 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) 0.33 -2.32 -4.12 3 5 0 79 234.292 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 106-108? Alfa-Aesar
Melting_Point 106-108° Alfa-Aesar

Activity (Go SEA)

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