| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 4-isobutyl-3-(2-methoxy-5-methyl-phenyl)-1H-pyrazol-5-amine 4-isobutyl-3-(2-methoxy-5-methyl…
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) | 3.26 | 5.78 | -9.34 | 3 | 4 | 0 | 64 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.04 | -26.23 | 4 | 4 | 1 | 65 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
