| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: N-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-5-[(3R)-dithiolan-3-yl]pentanamide N-[[(2R)-2,3-dihydro-1,4-benzodi…
| 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) | 3.26 | 9.15 | -13.73 | 1 | 4 | 0 | 48 | 353.509 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
