In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 24 | Yes |
Popular Name: 2-(4-tert-butoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide 2-(4-tert-butoxyphenyl)-N-[(1,3,…
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) | 2.68 | 7.13 | -13.14 | 1 | 5 | 0 | 56 | 329.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.