| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 1-(1,3-dimethylpyrazol-4-yl)-3-(2-methoxydibenzofuran-3-yl)thiourea 1-(1,3-dimethylpyrazol-4-yl)-3-(…
| 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) | 2.60 | -0.72 | -16.93 | 2 | 6 | 0 | 64 | 366.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
