| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl-methyl-BLAHone 3,4-dihydro-2H-1,5-naphthyridine…
| 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) | 3.23 | 9.17 | -16.49 | 0 | 6 | 0 | 68 | 394.5 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
