| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (3R)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[(3,5-dimethyl-1H-pyrazol…
| 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) | -0.23 | 0.56 | -63.81 | 3 | 5 | 1 | 79 | 244.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | -0.63 | -15.18 | 2 | 5 | 0 | 75 | 243.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
