| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 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) | 3.67 | 7.59 | -32.57 | 3 | 5 | 1 | 67 | 434.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 5.47 | -10.89 | 2 | 5 | 0 | 66 | 433.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroisoquinolino[3,2-a]$b-carboline](http://zinc12.docking.org/img/rings/556.gif)