| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-[(4,5-dimethyloxazol-2-yl)methyl]-3-(2-imidazol-1-ylethyl)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) | -0.20 | 2.19 | -41.83 | 3 | 7 | 1 | 86 | 264.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.67 | -16.55 | 2 | 7 | 0 | 85 | 263.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 2.74 | -42.45 | 3 | 7 | 1 | 86 | 264.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
