| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: (2S,6R)-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-2,6-dimethyl-piperazine (2S,6R)-1-[(5-chloro-1,3-dimethy…
| 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) | 1.10 | 2.21 | -38.16 | 2 | 4 | 1 | 38 | 257.789 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 0.87 | -5.39 | 1 | 4 | 0 | 33 | 256.781 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
