| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (3S)-3-ethyl-1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]piperazin-2-one (3S)-3-ethyl-1-[[1-(1-ethylpropy…
| 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) | 2.01 | 6.65 | -49 | 2 | 5 | 1 | 55 | 279.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.44 | -12.21 | 1 | 5 | 0 | 50 | 278.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
