| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 23 | Yes |
Popular Name: 1-(3-butoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-(3-butoxyphenyl)-3-(2-oxo-2-py…
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| 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) | 2.67 | 5.52 | -10.34 | 2 | 6 | 0 | 71 | 319.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
