| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 2,2-dimethyl-3-[(2S)-2-methyl-1,4-oxazepan-4-yl]-1-phenyl-propan-1-one 2,2-dimethyl-3-[(2S)-2-methyl-1,…
| 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) | 3.13 | 8.46 | -38.98 | 1 | 3 | 1 | 31 | 276.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.18 | -7.22 | 0 | 3 | 0 | 30 | 275.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
