| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 4-amino-1-ethyl-5-(methoxymethyl)-2-(2-methoxyphenyl)pyrazol-3-one 4-amino-1-ethyl-5-(methoxymethyl…
| 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) | 1.38 | 4.02 | -16.74 | 2 | 6 | 0 | 71 | 277.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 3.79 | -37 | 3 | 6 | 1 | 73 | 278.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
