| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 2-[4-[1-(3-chloro-2-methyl-phenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetamide 2-[4-[1-(3-chloro-2-methyl-pheny…
| 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) | 1.96 | 7.77 | -46.64 | 3 | 5 | 1 | 65 | 331.827 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.56 | -12.98 | 2 | 5 | 0 | 64 | 330.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
