| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]prop-2-en-1-amine N-[(3-methoxyphenyl)methyl]-N-[[…
| 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) | 2.61 | 13.04 | -47.29 | 1 | 5 | 1 | 44 | 335.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 10.94 | -9.75 | 0 | 5 | 0 | 43 | 334.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(1,2,4-triazol-1-yl)benzyl]amine](http://zinc12.docking.org/img/rings/178820.gif)