| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 5-chloro-6-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine 5-chloro-6-[[(3R)-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) | 1.56 | 3.73 | -28.57 | 3 | 4 | 1 | 47 | 255.773 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 1.23 | -4.5 | 2 | 4 | 0 | 45 | 254.765 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.12 | -77.42 | 4 | 4 | 2 | 48 | 256.781 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.64 | -34.78 | 3 | 4 | 1 | 47 | 255.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
