UCSF

ZINC84845369

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2013 24 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) 4.08 7.87 -41.82 1 5 -1 86 352.476 5

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 212? dec. Alfa-Aesar
Melting_Point ca 212° dec. Alfa-Aesar

Activity (Go SEA)

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

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