| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (4R)-4-benzyl-N-[(3R)-1,1-dioxothian-3-yl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(3R)-1,1-dioxot…
| 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) | 1.98 | 5.6 | -41.97 | 2 | 4 | 1 | 60 | 325.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
