| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]thiophene-2-carboxamide N-[3-(2-morpholinoethylcarbamoyl…
| 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) | 2.23 | 5.91 | -13.59 | 2 | 7 | 0 | 74 | 428.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.18 | -51.99 | 3 | 7 | 1 | 75 | 429.566 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/671.gif)