| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3S)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1,1-dioxo-thian-3-amine (3S)-N-[(3R)-3-methyl-1,1-dioxo-…
| 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) | -0.15 | -2.17 | -19.99 | 1 | 5 | 0 | 80 | 281.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | -1.27 | -69.42 | 2 | 5 | 1 | 85 | 282.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
