UCSF

ZINC95067855

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 16 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) 2.63 7.01 -44.28 2 3 1 43 220.292 4
Hi High (pH 8-9.5) 2.63 5.97 -5.82 1 3 0 38 219.284 4

Vendor Notes

Note Type Comments Provided By
Boiling_Point 220?/2mm Alfa-Aesar
Melting_Point 68-72? Alfa-Aesar

Activity (Go SEA)

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

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