| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | No |
Popular Name: (3R)-N-methyl-1,1-dioxo-N-[[(3S)-3-propylpyrrolidin-3-yl]methyl]thiolan-3-amine (3R)-N-methyl-1,1-dioxo-N-[[(3S)…
| 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) | 1.29 | 1.82 | -52.46 | 2 | 4 | 1 | 54 | 275.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 3.64 | -129.21 | 3 | 4 | 2 | 55 | 276.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
