| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | Yes |
Popular Name: 3,5-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]pyrazol-4-amine 3,5-dimethyl-1-[(2,4,6-trimethyl…
| 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) | 3.04 | 6.6 | -6.97 | 2 | 3 | 0 | 44 | 243.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
