| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3R)-N-[(2-chlorophenyl)methyl]-1,1-dioxo-thian-3-amine (3R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 1.92 | 4.12 | -52.96 | 2 | 3 | 1 | 51 | 274.793 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.92 | -11.64 | 1 | 3 | 0 | 46 | 273.785 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
