| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: [(1S)-1-methyl-2-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]-2-oxo-ethyl]urea [(1S)-1-methyl-2-[(2R)-2-(3-meth…
| 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) | -0.02 | 0.55 | -17.07 | 3 | 7 | 0 | 101 | 266.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
