| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-(dicyclopropylmethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(dicyclopropylmethyl)tetra…
| 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) | 1.07 | 6.64 | -50.14 | 2 | 5 | 1 | 60 | 234.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 5.36 | -9.8 | 1 | 5 | 0 | 56 | 233.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[[1-(dicyclopropylmethyl)tetrazol-5-yl]methyl]amine](http://zinc12.docking.org/img/rings/151739.gif)