| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[(2S,6S)-2,6-dimethylpiperazin-1-yl]ethanone 2-[(1S)-cyclopent-2-en-1-yl]-1-[…
| 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) | 1.18 | 5.9 | -47.65 | 2 | 3 | 1 | 37 | 223.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.59 | -6.22 | 1 | 3 | 0 | 32 | 222.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
