| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: 3-[[cyclopropyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile 3-[[cyclopropyl-[[1-(o-tolylmeth…
| 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) | 4.45 | 15.12 | -46.49 | 1 | 3 | 1 | 33 | 356.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[(1-benzylpyrrol-2-yl)methyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/17934.gif)