| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | Yes |
Popular Name: N-(1-benzyl-2-pyridylidene)-1-methyl-6-oxo-pyridine-3-carboxamide N-(1-benzyl-2-pyridylidene)-1-me…
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| 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) | 2.33 | 8.19 | -16.94 | 0 | 5 | 0 | 56 | 319.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.23 | 10.72 | -42.32 | 1 | 5 | 1 | 55 | 320.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
