| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | No |
Popular Name: (3R)-N-[(4-bromopyrazol-1-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(4-bromopyrazol-1-yl)met…
| 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) | 0.66 | 0.99 | -14.94 | 0 | 5 | 0 | 55 | 308.201 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
