| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (2S,4S)-2-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]tetrahydropyran-4-amine (2S,4S)-2-methyl-N-[(3R)-3-methy…
| 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) | 0.80 | 1.06 | -54.62 | 2 | 4 | 1 | 60 | 248.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 0.13 | -12.47 | 1 | 4 | 0 | 55 | 247.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
