| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | No |
Popular Name: (3R)-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-[(1R,2S)-2-methylcyclo…
| 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) | 1.75 | 3.65 | -57.87 | 2 | 4 | 1 | 60 | 276.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.48 | -10.29 | 1 | 4 | 0 | 55 | 275.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
