| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 30 | No |
Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-6-hydroxy-7-(morpholinomethyl)benzofuran-3-one (2Z)-2-[[4-(diethylamino)phenyl]…
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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) | 3.63 | 7.45 | -50.2 | 2 | 6 | 0 | 67 | 409.506 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.92 | -43.49 | 0 | 6 | -1 | 69 | 407.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.34 | -9.82 | 1 | 6 | 0 | 66 | 408.498 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.74 | -108.83 | 3 | 6 | 0 | 69 | 410.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
