| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 3-isopropyl-5-[(1S)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-1,2,4-oxadiazole 3-isopropyl-5-[(1S)-1-(1,3,4,5-t…
| 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) | 3.27 | 5.2 | -8.58 | 1 | 5 | 0 | 58 | 310.401 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 7.4 | -41.9 | 2 | 5 | 1 | 59 | 311.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/377460.gif)