| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: N-(2-chloroethyl)-N-cyclopropyl-2-methyl-1H-imidazole-5-sulfonamide N-(2-chloroethyl)-N-cyclopropyl-…
| 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) | 0.59 | 2.58 | -10.21 | 1 | 5 | 0 | 66 | 263.75 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 3.05 | -38.16 | 2 | 5 | 1 | 67 | 264.758 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
