| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: N-(1-adamantylmethyl)-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide N-(1-adamantylmethyl)-1-isopropy…
| 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) | 3.88 | 10.97 | -10.2 | 1 | 5 | 0 | 64 | 379.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
