| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 7-chloro-N-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine 7-chloro-N-(1H-imidazol-5-ylmeth…
| 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) | 1.54 | 4.88 | -39.71 | 3 | 5 | 1 | 60 | 266.708 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.4 | -9.92 | 2 | 5 | 0 | 59 | 265.7 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
