| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | No |
Popular Name: N-[(2R)-2-methoxy-2-phenyl-ethyl]-1,2,5-thiadiazole-3-carboxamide N-[(2R)-2-methoxy-2-phenyl-ethyl…
| 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) | 1.53 | 2.32 | -6.06 | 1 | 5 | 0 | 64 | 263.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
