UCSF

ZINC95068051

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 11 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) -3.11 -2.14 -83.29 6 5 1 105 163.197 6
Hi High (pH 8-9.5) -3.11 -3.39 -42.04 4 5 -1 101 161.181 6
Mid Mid (pH 6-8) -3.11 -3.1 -37.71 5 5 0 103 162.189 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 177? Alfa-Aesar

Activity (Go SEA)

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

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