UCSF

ZINC00080723

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.52 0.96 -6.7 0 2 0 26 215.046 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-110?/1mm Alfa-Aesar
Boiling_Point 108-110°/1mm Alfa-Aesar
BP 1098-110°/1 Torr Matrix Scientific
BP 162 / 15 TCI
MP 43-44° Matrix Scientific
Melting_Point 49-53? Alfa-Aesar
Melting_Point 49-53° Alfa-Aesar
MP 50 TCI
MP 51 - 54 Enamine Building Blocks
MP 51-53° Matrix Scientific
MP 51...54 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT, AIR SENSITIVE Matrix Scientific
Warnings Irritant/Air Sensitive Matrix Scientific

Activity (Go SEA)

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

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