| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (2S)-1-[4-[1-(4-isopropylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol (2S)-1-[4-[1-(4-isopropylphenyl)…
| 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) | 3.23 | 9.53 | -42.02 | 2 | 4 | 1 | 42 | 326.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.19 | -7.74 | 1 | 4 | 0 | 41 | 325.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
