| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: 6-[(3R)-3-(diethylamino)pyrrolidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one 6-[(3R)-3-(diethylamino)pyrrolid…
| 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) | 1.37 | 3.28 | -48.66 | 2 | 7 | 1 | 88 | 340.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | -1.48 | -45.97 | 0 | 7 | -1 | 90 | 338.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 1.24 | -12.98 | 1 | 7 | 0 | 87 | 339.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
