| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: (4S)-N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(2,1,3-benzoxadiazol-5-yl…
| 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) | 2.11 | 0.62 | -60.51 | 2 | 7 | 1 | 86 | 347.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 0.76 | -108.61 | 3 | 7 | 2 | 87 | 348.41 | 4 | ↓ |
![Benzofurazan-5-ylmethyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine](http://zinc12.docking.org/img/rings/53925.gif)
