| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]quinoline-3-carboxylic 2-[(3S)-3-(dimethylamino)pyrroli…
| 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) | 2.04 | 9.91 | -58.11 | 1 | 5 | 0 | 61 | 285.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 7.51 | -52.5 | 0 | 5 | -1 | 59 | 284.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 10.37 | -68.97 | 2 | 5 | 1 | 62 | 286.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
