| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | 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) | 4.26 | 11.32 | -9.42 | 1 | 5 | 0 | 54 | 389.546 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 11.96 | -35.84 | 2 | 5 | 1 | 56 | 390.554 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-thienyl)-3,4-dihydro-1H-pyrimidin-2-ylidene]-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/254869.gif)