| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 15 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-4-ethyl-thiadiazole-5-carboxamide N-[(1S)-1-cyclopropylethyl]-4-et…
| 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) | 1.96 | 3.8 | -7.71 | 1 | 4 | 0 | 55 | 225.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
