| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 4-[(3R)-3-(diethylamino)pyrrolidin-1-yl]sulfonyl-1H-pyrazol-3-amine 4-[(3R)-3-(diethylamino)pyrrolid…
None
| 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) | 0.07 | 1.19 | -45.42 | 4 | 7 | 1 | 97 | 288.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -0.85 | -10.82 | 3 | 7 | 0 | 95 | 287.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
