UCSF

ZINC96167255

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2014 28 No

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) 0.36 -2.31 -15.71 5 9 0 150 396.392 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 203-205? Alfa-Aesar
Melting_Point 203-205° Alfa-Aesar

Activity (Go SEA)

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

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