| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: (3S)-4-(1,3-benzodioxol-5-yl)-3-[(1S)-1-isopropoxyethyl]-3H-1,2,4-triazol-5-one (3S)-4-(1,3-benzodioxol-5-yl)-3-…
| 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) | 1.64 | 4.71 | -12.58 | 1 | 7 | 0 | 78 | 291.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
