UCSF

ZINC12358709

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 11 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.48 2.79 -7.3 1 4 0 55 154.169 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 80-83? Alfa-Aesar
Melting_Point 80-83° Alfa-Aesar

Activity (Go SEA)

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