| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | No |
Popular Name: (3R)-N-[2-(cyclopentoxy)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(cyclopentoxy)ethyl]-1…
| 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) | 1.00 | 2.24 | -56.44 | 2 | 4 | 1 | 60 | 248.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.08 | -10.77 | 1 | 4 | 0 | 55 | 247.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
