| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 3,5-dimethyl-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]pyrazole-4-carbaldehyde 3,5-dimethyl-1-[2-(4-methylpiper…
| 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) | -0.21 | 3.1 | -18.42 | 0 | 6 | 0 | 58 | 264.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 5.43 | -57.78 | 1 | 6 | 1 | 60 | 265.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
