| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 2-[cyclopropyl-[(1-cyclopropyltetrazol-5-yl)methyl]amino]acetic 2-[cyclopropyl-[(1-cyclopropylte…
| 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) | -1.71 | 6.02 | -44.71 | 1 | 7 | 0 | 88 | 237.263 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.71 | 3.67 | -53.77 | 0 | 7 | -1 | 87 | 236.255 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[(1-cyclopropyltetrazol-5-yl)methyl]amine](http://zinc12.docking.org/img/rings/151646.gif)