| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 12 | No |
Popular Name: 3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-thiadiazol-5-amine 3-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 0.60 | 1.26 | -8.05 | 2 | 4 | 0 | 61 | 185.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
