| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isopropyl-1H-imidazole-4-carboxamide N-(3,4-dihydro-2H-1,5-benzodioxe…
None
| 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) | 1.98 | 5.02 | -10.7 | 2 | 6 | 0 | 76 | 301.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.51 | -39.02 | 3 | 6 | 1 | 77 | 302.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
