| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)benzonitrile 4-(3,4-dihydro-2H-1,5-naphthyrid…
| 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) | 2.31 | 7.42 | -12.35 | 0 | 4 | 0 | 57 | 263.3 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 7.68 | -39.62 | 1 | 4 | 1 | 58 | 264.308 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
