| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: (3R)-3-(cyclopropylmethylamino)-1,1-dioxo-thiolane-3-carboxamide (3R)-3-(cyclopropylmethylamino)-…
| 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) | -0.71 | -1.56 | -57.85 | 4 | 5 | 1 | 94 | 233.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | -2.7 | -12.63 | 3 | 5 | 0 | 89 | 232.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
