| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | No |
Popular Name: 3-[(2S)-2-methyl-5-oxo-1,4-diazepan-1-yl]-3-oxo-N-(p-tolyl)propanamide 3-[(2S)-2-methyl-5-oxo-1,4-diaze…
| 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) | 0.76 | 4.9 | -21.43 | 2 | 6 | 0 | 79 | 303.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
