| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine N-(1H-imidazol-5-ylmethyl)-2,3-d…
| 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) | 0.93 | 4.28 | -41.22 | 3 | 5 | 1 | 60 | 232.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.8 | -10.7 | 2 | 5 | 0 | 59 | 231.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
