| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-4-(2-chlorothiazol-5-yl)sulfonyl-3-methyl-thiomorpholine (3R)-4-(2-chlorothiazol-5-yl)sul…
| 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) | 1.99 | 2.55 | -7.29 | 0 | 4 | 0 | 50 | 298.842 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
