| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: 3-(2-methoxy-5-methyl-phenyl)-4-methyl-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) | 2.41 | 4.05 | -9.8 | 3 | 4 | 0 | 64 | 217.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.16 | -25.88 | 4 | 4 | 1 | 65 | 218.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
