| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: N-[(2S)-2-[(3S)-3-methylthiomorpholin-4-yl]propyl]cyclopentanamine N-[(2S)-2-[(3S)-3-methylthiomorp…
| 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) | 2.57 | 6.44 | -38.94 | 2 | 2 | 1 | 20 | 243.44 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 8.1 | -117.86 | 3 | 2 | 2 | 21 | 244.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
