| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-(3-aminocyclobutyl)-2-ethyl-1H-imidazole-5-sulfonamide N-(3-aminocyclobutyl)-2-ethyl-1H…
| 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) | -0.80 | -1.94 | -52.87 | 5 | 6 | 1 | 102 | 245.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | -1.52 | -99.34 | 6 | 6 | 2 | 104 | 246.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
