| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 4-isobutyl-5-(2-methoxy-5-methyl-phenyl)-2-methyl-pyrazol-3-amine 4-isobutyl-5-(2-methoxy-5-methyl…
| 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) | 3.33 | 7.3 | -24.74 | 3 | 4 | 1 | 54 | 274.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.04 | -10.64 | 2 | 4 | 0 | 53 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
