| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 15 | No |
Popular Name: 4-[[(2R)-oxiran-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[[(2R)-oxiran-2-yl]methyl]-3,5…
| 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) | 1.44 | 4.67 | -38.29 | 1 | 3 | 1 | 26 | 206.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.58 | -6.5 | 0 | 3 | 0 | 25 | 205.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
