UCSF

ZINC72284007

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2012 12 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) 1.44 3.38 -8.21 1 3 0 38 158.16 1
Mid Mid (pH 6-8) 1.44 3.4 -13.53 1 3 0 38 158.16 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 142-144? Alfa-Aesar
Melting_Point 142-144° Alfa-Aesar

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.