| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-1-propyl-pyrazol-3-amine 4-[(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) | 0.26 | 3.06 | -47.27 | 3 | 7 | 1 | 86 | 302.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 0.65 | -11 | 2 | 7 | 0 | 84 | 301.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
