| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | No |
Popular Name: (3R)-N-[(4-chloropyrazol-1-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(4-chloropyrazol-1-yl)me…
| 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) | 0.53 | 0.89 | -15.01 | 0 | 5 | 0 | 55 | 263.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
