| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: 5-[(2S)-tetrahydrothiophen-2-yl]-4H-1,2,4-triazol-3-amine 5-[(2S)-tetrahydrothiophen-2-yl]…
| 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) | 0.18 | 4.2 | -9.1 | 3 | 4 | 0 | 68 | 170.241 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 4.78 | -27.9 | 4 | 4 | 1 | 69 | 171.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
