| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-[[cyclopentylmethyl(methyl)amino]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[cyclopentylmethyl(methyl)ami…
| 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) | 2.31 | 8.11 | -40.24 | 1 | 6 | 1 | 57 | 294.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.79 | -7.33 | 0 | 6 | 0 | 56 | 293.396 | 5 | ↓ |
![1-[(cyclopentylmethylamino)methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/574793.gif)
