| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | No |
Popular Name: (3R)-N-allyl-N-[[(2S)-4,5-dimethyl-2H-benzimidazol-2-yl]methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-allyl-N-[[(2S)-4,5-dimeth…
| 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) | 2.76 | 3.12 | -119.78 | 2 | 5 | 2 | 65 | 335.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
