| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 25 | Yes |
Popular Name: 5-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylpentanamide 5-[5-(2,3-dihydro-1,4-benzodioxi…
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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) | 2.25 | 6.52 | -16.53 | 2 | 6 | 0 | 79 | 361.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.01 | -35.49 | 3 | 6 | 1 | 81 | 362.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
