| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 25 | Yes |
Popular Name: 6-[2-[(3R)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-[(3R)-4-(2-methoxyethyl)-3-…
| 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) | 1.90 | 5.42 | -37.45 | 2 | 6 | 1 | 55 | 348.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.49 | -42.34 | 2 | 6 | 1 | 55 | 348.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 3.2 | -9.18 | 1 | 6 | 0 | 54 | 347.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
