| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: 3-[(1S)-1-methylbut-3-enyl]-1-pyrimidin-2-yl-pyrazole-4-carbaldehyde 3-[(1S)-1-methylbut-3-enyl]-1-py…
| 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) | 1.64 | 8.26 | -14.19 | 0 | 5 | 0 | 61 | 242.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
