| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: N-[3-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylpropyl]acetamide N-[3-[5-(2,3-dihydro-1,4-benzodi…
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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) | 1.89 | 7.25 | -16.21 | 1 | 6 | 0 | 65 | 361.467 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.74 | -37.36 | 2 | 6 | 1 | 67 | 362.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
