| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 28 | Yes |
Popular Name: 1-[[4-(diethylamino)-3-fluoro-phenyl]methyl]-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)urea 1-[[4-(diethylamino)-3-fluoro-ph…
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| 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) | 3.07 | 8.55 | -13.75 | 2 | 7 | 0 | 80 | 386.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.3 | -46.11 | 3 | 7 | 1 | 81 | 387.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
