| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: 4-amino-1-ethyl-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-one 4-amino-1-ethyl-2-(2-methoxyphen…
| 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) | 1.40 | 4.29 | -16.35 | 2 | 5 | 0 | 62 | 247.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.1 | -44.46 | 3 | 5 | 1 | 64 | 248.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
