| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 1-[(4,5-dimethyloxazol-2-yl)methyl]-3-[[(1S,2S)-2-methylcyclopropyl]methyl]urea 1-[(4,5-dimethyloxazol-2-yl)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) | 1.60 | 1.32 | -9.49 | 2 | 5 | 0 | 67 | 237.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
