| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 1-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]methyl]-3-isopentyl-urea 1-[[(3S)-1-[2-(3,4-dimethoxyphen…
| 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) | 2.70 | 6.71 | -19.42 | 2 | 7 | 0 | 80 | 391.512 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
