| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 18 | No |
Popular Name: N-carbamoyl-3-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propanamide N-carbamoyl-3-[(2R)-2-(1H-pyrrol…
| 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) | 0.13 | 3.29 | -54.48 | 5 | 6 | 1 | 92 | 251.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 0.97 | -19.83 | 4 | 6 | 0 | 91 | 250.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
