| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: 4-chloro-2-ethyl-5-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide 4-chloro-2-ethyl-5-methyl-N-(3-p…
| 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) | 1.19 | 4.44 | -9.5 | 1 | 5 | 0 | 60 | 278.743 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 4.91 | -44.03 | 2 | 5 | 1 | 61 | 279.751 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
