| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 5-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one 5-[(3S)-3-(dimethylamino)pyrroli…
| 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) | 0.29 | 1.36 | -47 | 2 | 6 | 1 | 75 | 292.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -1.05 | -10.69 | 1 | 6 | 0 | 73 | 291.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
