| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: 6-propyl-2-(2-pyrazol-1-ylethylsulfanyl)pyrimidin-4-ol 6-propyl-2-(2-pyrazol-1-ylethyls…
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| 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) | 2.52 | 5.7 | -11.89 | 1 | 5 | 0 | 64 | 264.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 3.77 | -52.39 | 0 | 5 | -1 | 67 | 263.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
