| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: 1-[(3S)-1-cycloheptylpyrrolidin-3-yl]-3-(2-methoxyethyl)urea 1-[(3S)-1-cycloheptylpyrrolidin-…
| 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) | 2.29 | 4.38 | -41.94 | 3 | 5 | 1 | 55 | 284.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
