| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-[2-(3-amino-4-chloro-pyrazol-1-yl)ethyl]imidazolidin-2-one 1-[2-(3-amino-4-chloro-pyrazol-1…
| 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) | -0.21 | 1.2 | -11.85 | 3 | 6 | 0 | 76 | 229.671 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
