| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-(3-pyrrolidin-1-ylpropyl)amino]acetic 2-[[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | -1.10 | 3.76 | -68.98 | 1 | 6 | 0 | 82 | 304.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | 3.02 | -43.93 | 1 | 6 | 0 | 82 | 304.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
