| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | No |
Popular Name: N-[(1S)-1-(2-thienyl)propyl]-1,2,5-thiadiazole-3-carboxamide N-[(1S)-1-(2-thienyl)propyl]-1,2…
| 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) | 2.32 | 2.93 | -3.98 | 1 | 4 | 0 | 55 | 253.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
