| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]ethyl]cyclopentanamine N-[2-[(2S,6S)-2,6-dimethylthiomo…
| 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) | 2.64 | 6.83 | -42.09 | 2 | 2 | 1 | 20 | 243.44 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.52 | -121.56 | 3 | 2 | 2 | 21 | 244.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
