| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 16 | Yes |
Popular Name: 5-methyl-N-(2-pyridylmethyl)-1H-pyrazole-4-carboxamide 5-methyl-N-(2-pyridylmethyl)-1H-…
| 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) | -0.11 | 1.79 | -10.01 | 2 | 5 | 0 | 71 | 216.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 2.2 | -38.42 | 3 | 5 | 1 | 72 | 217.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 2.23 | -43.64 | 3 | 5 | 1 | 72 | 217.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
