| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N-[(1S)-1-(2-pyridyl)ethyl]-1,2,5-thiadiazole-3-carboxamide N-cyclopropyl-N-[(1S)-1-(2-pyrid…
| 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) | 1.36 | 5.38 | -6.86 | 0 | 5 | 0 | 59 | 274.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.69 | -34.09 | 1 | 5 | 1 | 60 | 275.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
