| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 4-methyl-5-[(3R)-3-morpholinopyrrolidin-1-yl]sulfonyl-3H-thiazol-2-one 4-methyl-5-[(3R)-3-morpholinopyr…
| 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) | 0.13 | -1.4 | -12.26 | 1 | 7 | 0 | 83 | 333.435 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 0.81 | -48.54 | 2 | 7 | 1 | 84 | 334.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
