| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 4-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-4-methyl-pentan-1-one 4-amino-1-(7,8-dihydro-5H-1,6-na…
| 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) | 1.03 | 4.16 | -56.43 | 3 | 4 | 1 | 61 | 248.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.32 | -87.77 | 4 | 4 | 2 | 62 | 249.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
