| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2,3-dichloro-N-[(2-phenyltriazol-4-yl)methyl]aniline 2,3-dichloro-N-[(2-phenyltriazol…
| 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) | 3.88 | 7.93 | -9.11 | 1 | 4 | 0 | 43 | 319.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[(2-phenyltriazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/59306.gif)