| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3R)-N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-1,1-dioxo-thian-3-amine (3R)-N-[(1R)-2-(4-bromophenyl)-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) | 2.83 | 5.62 | -55.14 | 2 | 3 | 1 | 51 | 347.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.77 | -10.85 | 1 | 3 | 0 | 46 | 346.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
