| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 23 | Yes |
Popular Name: (3S)-4-benzyl-3-ethyl-N,N-dimethyl-5-oxo-1,4-diazepane-1-sulfonamide (3S)-4-benzyl-3-ethyl-N,N-dimeth…
| 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) | 1.47 | 5.75 | -12.49 | 0 | 6 | 0 | 61 | 339.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
