| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
Popular Name: N-cycloheptyl-1-cyclopropyl-N'-[2-(3-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide N-cycloheptyl-1-cyclopropyl-N'-[…
| 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) | 3.33 | -0.75 | -45.74 | 2 | 7 | 0 | 89 | 451.567 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
