UCSF

ZINC98572885

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2015 29 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) 1.10 7.88 -20.05 1 7 0 83 399.443 5

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 150? dec. Alfa-Aesar
Melting_Point ca 150° dec. Alfa-Aesar

Activity (Go SEA)

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

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