| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-2-[4-[(isopropylamino)methyl]-3,5-dimethyl-pyrazol-1-yl]acetamide N-cyclopentyl-2-[4-[(isopropylam…
| 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) | 1.50 | 6.08 | -41.76 | 3 | 5 | 1 | 64 | 293.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.88 | -13.2 | 2 | 5 | 0 | 59 | 292.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
