| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: [1-(1,1-dioxidotetrahydrothien-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methylamine [1-(1,1-dioxidotetrahydrothien-3…
| 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) | -0.54 | 0.11 | -58.75 | 3 | 5 | 1 | 80 | 244.34 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.54 | 0.21 | -119.64 | 4 | 5 | 2 | 81 | 245.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
