| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: (2S)-N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethyl]-1-(1,2,4-triazol-1-yl)propan-2-amine (2S)-N-[2-(4-chloro-3,5-dimethyl…
| 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) | 0.70 | 8.19 | -44.09 | 2 | 6 | 1 | 65 | 283.787 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 7.04 | -10.31 | 1 | 6 | 0 | 61 | 282.779 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-pyrazol-1-ylethyl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/353767.gif)