| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 2-methyl-N-propyl-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide 2-methyl-N-propyl-N-(3-pyridylme…
| 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) | 1.72 | 8.36 | -18.02 | 0 | 5 | 0 | 59 | 320.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 8.83 | -46.42 | 1 | 5 | 1 | 60 | 321.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
