| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (2S)-2-methyl-1-[2-(2,3,6-trimethylphenoxy)acetyl]-1,4-diazepan-5-one (2S)-2-methyl-1-[2-(2,3,6-trimet…
| 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) | 2.12 | 6.55 | -12.52 | 1 | 5 | 0 | 59 | 304.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
