| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)phenyl]cyclopropanecarboxamide N-[4-(3,4-dihydro-2H-1,5-naphthy…
| 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) | 2.60 | 7.53 | -15.84 | 1 | 5 | 0 | 62 | 321.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)phenyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/133705.gif)