| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2011 | 23 | Yes |
Popular Name: 3-[3-[(1S)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propyl]oxazolidin-2-one 3-[3-[(1S)-1-methyl-1,3,4,9-tetr…
| 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) | 2.74 | 8.84 | -51.31 | 2 | 5 | 1 | 50 | 314.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.75 | -15.77 | 1 | 5 | 0 | 49 | 313.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/447489.gif)