| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 3-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonylmethyl]benzoic 3-[[(3R)-3-(dimethylamino)pyrrol…
| 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) | 1.35 | 5.98 | -89.85 | 1 | 6 | 0 | 82 | 312.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.59 | -58.61 | 0 | 6 | -1 | 81 | 311.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
