| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 1-[(4,5-dimethyloxazol-2-yl)methyl]-3-[(4-ethyl-1,2,4-triazol-3-yl)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) | -0.48 | 2.03 | -15.91 | 2 | 8 | 0 | 98 | 278.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
