| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | 0.30 | 2.81 | -15.62 | 1 | 7 | 0 | 84 | 293.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/63088.gif)