| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-1-propylsulfonyl-piperidine-4-carboxamide N-(4,5-dihydrothiazol-2-yl)-1-pr…
| 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) | 0.77 | 2.67 | -21.45 | 1 | 6 | 0 | 79 | 319.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
