| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 13 | Yes |
Popular Name: 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl…
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CAS Numbers: 1220040-25-4 , 1912-42-1 , 56105-19-2 , [156270-06-3]
(1H-Pyrrolo[2,3-b]pyridin-3-yl)-acetic acid
(1h-pyrrolo[2,3-b]pyridin-3-yl)-aceticacid
2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid hydrochloride
| 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) | 0.61 | 5.16 | -48.98 | 1 | 4 | -1 | 69 | 175.167 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.88 | -7.73 | 0 | 2 | 0 | 22 | 235.352 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| MP | 215 - 217 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.