| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 5-amino-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)imidazole-4-sulfonamide 5-amino-N-cyclopropyl-3-methyl-N…
| 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) | 0.49 | 3.47 | -12.43 | 2 | 6 | 0 | 81 | 298.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
