| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: N-(3-methoxypropyl)-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-(3-methoxypropyl)-N,4-dimethyl…
| 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) | 0.39 | -0.14 | -11.76 | 1 | 6 | 0 | 79 | 280.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
