| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-methoxyethyl)-1-methyl-urea 1-[(1,3-diphenylpyrazol-4-yl)met…
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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) | 3.25 | 9.56 | -14.56 | 1 | 6 | 0 | 59 | 364.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
