| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-cyclopentyl-amino]acetamide 2-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 1.27 | 3.52 | -32.89 | 3 | 5 | 1 | 65 | 285.799 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.11 | -11.06 | 2 | 5 | 0 | 64 | 284.791 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
