| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 16 | No |
Popular Name: (3S)-4-(4-methoxy-2-methyl-phenyl)-3,5-dimethyl-3H-pyrazole (3S)-4-(4-methoxy-2-methyl-pheny…
| 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) | 3.15 | 4.37 | -4.96 | 0 | 3 | 0 | 34 | 216.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
