| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: 4-[(2S)-tetrahydrothiophene-2-carbonyl]piperazin-2-one 4-[(2S)-tetrahydrothiophene-2-ca…
| 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) | 0.05 | 2.13 | -11.59 | 1 | 4 | 0 | 49 | 214.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
