| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-azetidin-3-amine N-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | -0.50 | -1.97 | -53.75 | 2 | 4 | 1 | 54 | 205.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | -3.65 | -10.88 | 1 | 4 | 0 | 49 | 204.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 0.25 | -138.03 | 3 | 4 | 2 | 55 | 206.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
