| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-1,1-dioxo-3-(2-thienylmethylamino)thiolane-3-carboxylic (3S)-1,1-dioxo-3-(2-thienylmethy…
| 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) | -1.75 | 1.41 | -42.86 | 1 | 5 | -1 | 86 | 274.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.75 | 2.57 | -35.21 | 2 | 5 | 0 | 91 | 275.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
