| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: 2-[(2-cyclopentylthiazol-4-yl)methylsulfonyl]-N-methyl-acetamide 2-[(2-cyclopentylthiazol-4-yl)me…
| 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) | 0.70 | 1.74 | -26.82 | 1 | 5 | 0 | 76 | 302.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
