| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: (4S)-4-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)pentan-1-one (4S)-4-amino-1-(7,8-dihydro-5H-1…
| 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) | 0.02 | 3.69 | -56.59 | 3 | 4 | 1 | 61 | 234.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 4.09 | -99.57 | 4 | 4 | 2 | 62 | 235.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
