| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-amino-N-ethyl-3-methyl-N-(m-tolyl)-1H-pyrazole-4-carboxamide 5-amino-N-ethyl-3-methyl-N-(m-to…
None
| 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) | 2.01 | 5.2 | -10.61 | 3 | 5 | 0 | 75 | 258.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 5.33 | -36.61 | 4 | 5 | 1 | 76 | 259.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
