| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: N-(cyclobutylmethyl)-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-(cyclobutylmethyl)-N,4-dimethy…
| 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) | 1.18 | 2.16 | -10.26 | 1 | 5 | 0 | 70 | 276.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
