| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | No |
Popular Name: piperazin-1-yl-[(2S)-tetrahydrothiophen-2-yl]methanone piperazin-1-yl-[(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) | -0.12 | 3.68 | -47.51 | 2 | 3 | 1 | 37 | 201.315 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 2.39 | -8.12 | 1 | 3 | 0 | 32 | 200.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
