| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (3S)-3-ethyl-4-[(2S)-tetrahydrothiophene-2-carbonyl]piperazin-2-one (3S)-3-ethyl-4-[(2S)-tetrahydrot…
| 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) | 0.41 | 3.51 | -10.28 | 1 | 4 | 0 | 49 | 242.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
