| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-(1H-pyrazol-3-yl)aniline N-[(3,5-dimethyl-1H-pyrazol-4-yl…
None
| 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) | 2.00 | 4.63 | -10.61 | 3 | 5 | 0 | 69 | 267.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazol-4-ylmethyl-[4-(1H-pyrazol-3-yl)phenyl]amine](http://zinc12.docking.org/img/rings/149542.gif)