| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 16 | Yes |
Popular Name: 2-[(2S)-2-hydroxy-3-methylamino-propyl]-[1,2,4]triazolo[4,5-a]pyridin-3-one 2-[(2S)-2-hydroxy-3-methylamino-…
| 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) | -0.38 | 2.41 | -40.81 | 3 | 6 | 1 | 76 | 223.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 0.92 | -11.59 | 2 | 6 | 0 | 72 | 222.248 | 4 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/35422.gif)
