| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: (3R)-N3-ethyl-N1-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide (3R)-N3-ethyl-N1-(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) | 0.66 | 2.74 | -19.11 | 2 | 7 | 0 | 87 | 283.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
