| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2R)-4-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]butan-2-amine (2R)-4-[5-(3,4-dihydro-2H-1,5-be…
| 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) | 1.14 | 5.43 | -111.51 | 5 | 5 | 2 | 76 | 289.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 5.01 | -51.6 | 4 | 5 | 1 | 75 | 288.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
