| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate ethyl 4,5,6,7-tetrahydro-1H-pyrr…
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CAS Numbers: 916420-29-6 , [916420-29-6]
2-(Chloromethyl)-4-fluorobenzonitrile
Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate HCl
ethyl-4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2-carboxylate
ethyl4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2-carboxylate
| 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) | 1.07 | 3.88 | -48.43 | 3 | 4 | 1 | 59 | 195.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.5 | -6.63 | 2 | 4 | 0 | 54 | 194.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/251374.gif)