| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]quinolin-5-amine 6-[(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) | 1.88 | 6.49 | -41.2 | 3 | 4 | 1 | 47 | 257.361 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.1 | -6.68 | 2 | 4 | 0 | 45 | 256.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.93 | -75.73 | 4 | 4 | 2 | 48 | 258.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
