| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 1-(2-methoxyethyl)-N-[(3R)-tetrahydrothiophen-3-yl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(3R)-tetra…
| 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) | 1.47 | 3.56 | -6.6 | 1 | 4 | 0 | 39 | 227.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
