| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[4-(1-butylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-2-ol (2S)-1-[4-(1-butylpyrazol-4-yl)-…
| 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) | 2.38 | 7.45 | -40.64 | 2 | 4 | 1 | 42 | 278.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.11 | -6.78 | 1 | 4 | 0 | 41 | 277.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
