| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | No |
Popular Name: (3S)-3-methyl-N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]-1,1-dioxo-thiolan-3-amine (3S)-3-methyl-N-[[(3S)-3-methylp…
| 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) | 0.60 | 0.15 | -49.77 | 3 | 4 | 1 | 63 | 247.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 1.15 | -123.38 | 4 | 4 | 2 | 67 | 248.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
