| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: 1-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-3-phenyl-urea 1-[(3R)-1-(2-methoxyethyl)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) | 1.58 | 4.76 | -43.16 | 3 | 5 | 1 | 55 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.33 | -9.8 | 2 | 5 | 0 | 54 | 263.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
