| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: 1,3-dimethyl-5-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pyrazole-4-carbaldehyde 1,3-dimethyl-5-[4-[(1S)-1-methyl…
| 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) | 1.65 | 7.68 | -46.63 | 1 | 5 | 1 | 43 | 265.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.84 | -6.53 | 0 | 5 | 0 | 41 | 264.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
