| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-methyl-1H-imidazole-5-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -0.65 | -0.9 | -10.95 | 2 | 6 | 0 | 86 | 245.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | -0.42 | -38.5 | 3 | 6 | 1 | 88 | 246.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
