| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 3-(5-fluoro-2-methyl-phenyl)-4-(p-tolyl)-1H-pyrazol-5-amine 3-(5-fluoro-2-methyl-phenyl)-4-(…
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) | 4.31 | 8.52 | -7.11 | 3 | 3 | 0 | 55 | 281.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 8.23 | -30.63 | 4 | 3 | 1 | 56 | 282.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
