| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: (2S)-N-[2-(1,2,5-trimethylpyrrol-3-yl)ethyl]tetrahydrofuran-2-carboxamide (2S)-N-[2-(1,2,5-trimethylpyrrol…
| 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) | 0.95 | 6.28 | -14.09 | 1 | 4 | 0 | 43 | 250.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-pyrrol-3-yl)ethyl]tetrahydrofuran-2-carboxamide](http://zinc12.docking.org/img/rings/139795.gif)