| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | No |
Popular Name: (3R)-3-methyl-N-[(1R)-1-(3-methyl-2-thienyl)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-3-methyl-N-[(1R)-1-(3-methy…
| 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) | 2.30 | 2.6 | -13.75 | 1 | 3 | 0 | 46 | 273.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 3.13 | -49.46 | 2 | 3 | 1 | 51 | 274.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
