| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R)-1-[(2-chloro-3-pyridyl)sulfonyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[(2-chloro-3-pyridyl)sulf…
| 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) | 1.13 | 3.17 | -46.33 | 1 | 5 | 1 | 55 | 290.796 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 0.76 | -9.91 | 0 | 5 | 0 | 54 | 289.788 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
