| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(4,5-dimethyloxazol-2-yl)-3-[[(3R)-1-ethyl-3-piperidyl]methyl]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) | 1.48 | 4.03 | -46.36 | 3 | 6 | 1 | 72 | 281.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
