| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 3-[[(3R)-3,4-dimethylpiperazin-1-yl]methyl]-7-methoxy-1H-quinolin-2-one 3-[[(3R)-3,4-dimethylpiperazin-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) | 1.15 | 4.7 | -41.15 | 2 | 5 | 1 | 50 | 302.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.41 | -11.39 | 1 | 5 | 0 | 49 | 301.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
