| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methoxy-butanamide (2R)-N-(5-benzyl-1,3,4-thiadiazo…
| 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) | 2.38 | 6.89 | -19.45 | 1 | 5 | 0 | 64 | 291.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.11 | -50.44 | 0 | 5 | -1 | 70 | 290.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
