| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | No |
Popular Name: (3S)-N-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(5-ethoxy-1,3,4-thiadiaz…
| 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) | 0.14 | -2.12 | -17.37 | 0 | 6 | 0 | 72 | 291.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 0.35 | -60.67 | 1 | 6 | 1 | 74 | 292.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
