| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 1-[[cyclopropylmethyl(methyl)amino]methyl]-4-(p-tolyl)tetrazole-5-thione 1-[[cyclopropylmethyl(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) | 1.98 | 10.67 | -38.59 | 1 | 5 | 1 | 40 | 290.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 8.24 | -6.99 | 0 | 5 | 0 | 39 | 289.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(cyclopropylmethylamino)methyl]-4-phenyl-tetrazole-5-thione](http://zinc12.docking.org/img/rings/542273.gif)