| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-1-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]-3-oxo-piperazin-2-yl]acetic 2-[(2S)-1-[[1-[(1R)-1-methylprop…
| 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) | 0.14 | 5.36 | -42.24 | 2 | 7 | 0 | 91 | 294.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 4.19 | -54.36 | 1 | 7 | -1 | 90 | 293.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
