| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: (1R)-N-[(3,5-dichloro-2-methoxy-phenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine (1R)-N-[(3,5-dichloro-2-methoxy-…
| 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) | 3.52 | 11.84 | -53.6 | 2 | 5 | 1 | 57 | 378.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.68 | -11 | 1 | 5 | 0 | 52 | 377.275 | 6 | ↓ |
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)