| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: 3-methyl-5-[(3S)-tetrahydrothiophen-3-yl]-1H-1,2,4-triazole 3-methyl-5-[(3S)-tetrahydrothiop…
None
| 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) | 0.21 | 4.22 | -6.38 | 1 | 3 | 0 | 42 | 169.253 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
