| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | No |
Popular Name: 5-(2-chlorophenyl)-N-[[6-(diethylamino)-3-pyridyl]methyl]-4H-pyrazole-3-carboxamide 5-(2-chlorophenyl)-N-[[6-(diethy…
| 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) | 2.98 | 9.55 | -35.73 | 2 | 6 | 1 | 71 | 384.891 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.18 | -12.91 | 1 | 6 | 0 | 70 | 383.883 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
