| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 28 | Yes |
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) | 3.30 | 7.79 | -38.57 | 3 | 6 | 1 | 76 | 385.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 5.63 | -9.68 | 2 | 6 | 0 | 75 | 384.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-2,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline](http://zinc12.docking.org/img/rings/169558.gif)