| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: 6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-isopropylidene-benzofuran-3-one 6-hydroxy-7-[[4-(2-hydroxyethyl)…
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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) | 1.42 | 2.29 | -40.99 | 3 | 6 | 1 | 78 | 333.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 0.58 | -44.88 | 1 | 6 | -1 | 80 | 331.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.35 | -40.71 | 3 | 6 | 1 | 78 | 333.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 0.03 | -9.55 | 2 | 6 | 0 | 77 | 332.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.86 | -30.35 | 2 | 6 | 0 | 81 | 332.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
