| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 5-chloro-6-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-methyl-pyridin-2-amine 5-chloro-6-[[(3S)-3-(dimethylami…
| 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) | 1.94 | 4.27 | -28.48 | 2 | 4 | 1 | 33 | 269.8 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 1.76 | -4.66 | 1 | 4 | 0 | 31 | 268.792 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.16 | -35.94 | 2 | 4 | 1 | 33 | 269.8 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.97 | -77.9 | 3 | 4 | 2 | 34 | 270.808 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
