| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: (1S,2S)-2-[[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]methyl]cyclopentanamine (1S,2S)-2-[[(2S,6S)-2,6-dimethyl…
| 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) | 1.60 | 5.03 | -46.9 | 3 | 2 | 1 | 31 | 229.413 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.65 | -119.35 | 4 | 2 | 2 | 32 | 230.421 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
