| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 26 | No |
Popular Name: 3-[1-[(5-nitro-2-thienyl)sulfonyl]-4-piperidyl]-1H-pyrrolo[2,3-b]pyridine 3-[1-[(5-nitro-2-thienyl)sulfony…
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| 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) | 2.53 | 7.29 | -14.48 | 1 | 8 | 0 | 112 | 392.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![3-[1-(2-thienylsulfonyl)-4-piperidyl]-1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/454439.gif)