| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 3-(2-methoxy-5-methyl-phenyl)-4-phenyl-1H-pyrazol-5-amine 3-(2-methoxy-5-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) | 3.75 | 7.06 | -9.71 | 3 | 4 | 0 | 64 | 279.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.22 | -27.52 | 4 | 4 | 1 | 65 | 280.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
