| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: (3R)-3-(3-amino-4-chloro-pyrazol-1-yl)tetrahydrofuran-2-one (3R)-3-(3-amino-4-chloro-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) | -0.57 | 2.83 | -9.7 | 2 | 5 | 0 | 70 | 201.613 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
