| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | No |
Popular Name: N-[(1S)-1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethyl]tetrahydrothiopyran-4-amine N-[(1S)-1-[4-(2-methoxyethyl)-1,…
| 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) | 0.58 | 6.37 | -44.49 | 2 | 5 | 1 | 57 | 271.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 5.67 | -8.59 | 1 | 5 | 0 | 52 | 270.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
