| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[(2S)-tetrahydrothiophen-2-yl]methanone [4-(2-hydroxyethyl)piperazin-1-y…
| 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) | -0.16 | 1.12 | -9.72 | 1 | 4 | 0 | 44 | 244.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 3.37 | -40.05 | 2 | 4 | 1 | 45 | 245.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
