UCSF

ZINC16123769

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2008 12 Yes

Download: MOL2 SDF SMILES Flexibase

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) -3.35 -10.44 -46.99 7 6 1 118 180.18 1

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 183? dec. Alfa-Aesar
Melting_Point ca 183° dec. Alfa-Aesar

Activity (Go SEA)

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

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