| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(4,5-dimethyloxazol-2-yl)-3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(4,5-dimethyloxazol-2-yl)-3-[(…
| 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) | 0.39 | 1.64 | -14.27 | 2 | 7 | 0 | 87 | 280.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
