| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: methyl methyl
| 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) | 3.24 | 9.98 | -25.1 | 1 | 6 | 0 | 73 | 383.473 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | -0.14 | -52.19 | 1 | 6 | 1 | 72 | 384.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[[2-(2-thienyl)ethylamino]methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/248766.gif)