| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | No |
Popular Name: 3-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]-1,2,4-thiadiazol-5-amine 3-[5-[(1S,2S)-2-methylcyclopropy…
| 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) | 2.39 | 4.58 | -10 | 2 | 4 | 0 | 65 | 221.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
