| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 29 | Yes |
Popular Name: (3S)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxo-3H-1,6-naphthyridine-3-carboxamide (3S)-N-[2-(3,4-diethoxyphenyl)et…
| 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) | 1.91 | 6.58 | -40.59 | 2 | 7 | 1 | 92 | 396.467 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.98 | -113.23 | 3 | 7 | 2 | 93 | 397.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
