| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 30 | No |
| 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) | 1.50 | 5.11 | -130.07 | 5 | 9 | 2 | 93 | 414.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.67 | -46.71 | 4 | 9 | 1 | 92 | 413.55 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazolidin-1-yl]-N-[2-(3H-pyrazol-4-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/608091.gif)