| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]ethanone 2-[(1R)-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) | 2.18 | 4.76 | -7.88 | 1 | 4 | 0 | 44 | 294.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.98 | -44.37 | 2 | 4 | 1 | 45 | 295.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
