| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 16 | Yes |
Popular Name: 3-tert-butyl-N-cyclopropyl-1-methyl-pyrazole-4-carboxamide 3-tert-butyl-N-cyclopropyl-1-met…
| 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) | 1.82 | 4.61 | -10.37 | 1 | 4 | 0 | 47 | 221.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
