| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: 5-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-N,N-dimethyl-thiophene-2-sulfonamide 5-[(4,5-dihydro-1H-imidazol-2-yl…
| 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) | 0.55 | 2.16 | -39.34 | 3 | 6 | 1 | 75 | 289.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
