| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 16 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[(1S,2R)-2-methylcyclopropyl]methanone 3,4-dihydro-2H-1,5-naphthyridin-…
| 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) | 2.32 | 6.47 | -9.22 | 0 | 3 | 0 | 33 | 216.284 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.87 | -32.26 | 1 | 3 | 1 | 34 | 217.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
