| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: 1-[(5-methyl-1,2-benzoxazol-3-yl)methyl]-3-(2-pyridylmethyl)urea 1-[(5-methyl-1,2-benzoxazol-3-yl…
| 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) | 1.83 | 4.14 | -13.96 | 2 | 6 | 0 | 80 | 296.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.53 | -43.63 | 3 | 6 | 1 | 81 | 297.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
