| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | No |
Popular Name: (3S)-3-methyl-1,1-dioxo-N-(3-phenoxypropyl)thiolan-3-amine (3S)-3-methyl-1,1-dioxo-N-(3-phe…
| 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) | 2.02 | 3.83 | -60.78 | 2 | 4 | 1 | 60 | 284.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 2.66 | -13.22 | 1 | 4 | 0 | 55 | 283.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
