| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 2-[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-thienyl]acetic 2-[5-[(3R)-3-(dimethylamino)pyrr…
| 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) | 1.01 | 5.24 | -75.11 | 1 | 6 | 0 | 82 | 318.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.83 | -46.79 | 0 | 6 | -1 | 81 | 317.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
