| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-(2-aminoethyl)-N-cyclopropyl-2-methyl-1H-imidazole-5-sulfonamide N-(2-aminoethyl)-N-cyclopropyl-2…
| 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) | -1.22 | -0.66 | -49.95 | 4 | 6 | 1 | 94 | 245.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
