| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyrazol-3-amine 2-[(6-bromo-3,4-dihydro-2H-1,5-b…
| 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) | 2.30 | 5.56 | -10.17 | 2 | 5 | 0 | 62 | 324.178 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.73 | -36.74 | 3 | 5 | 1 | 64 | 325.186 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
