| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: (3R)-N-methyl-N-[[5-(methylaminomethyl)-2-furyl]methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-methyl-N-[[5-(methylamino…
| 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) | 0.32 | 3.15 | -112.52 | 3 | 5 | 2 | 68 | 274.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
