| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (2S)-N-methyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-2-morpholino-propan-1-amine (2S)-N-methyl-N-[(3-methylimidaz…
| 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) | 1.44 | 7.99 | -36.11 | 1 | 5 | 1 | 34 | 303.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.31 | -8.85 | 0 | 5 | 0 | 33 | 302.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 7.87 | -36.27 | 1 | 5 | 1 | 34 | 303.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![Imidazo[1,5-a]pyridin-1-ylmethyl(2-morpholinoethyl)amine](http://zinc12.docking.org/img/rings/578834.gif)