| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2012 | 19 | Yes |
Popular Name: N-(2-tert-butylphenyl)-5-methyl-1H-pyrazole-4-carboxamide N-(2-tert-butylphenyl)-5-methyl-…
| 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) | 3.02 | 6.34 | -8.03 | 2 | 4 | 0 | 58 | 257.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.38 | -11.12 | 2 | 4 | 0 | 58 | 257.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.