| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-5-methyl-1-phenyl-pyrazole-4-carboxamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | 0.91 | 5.88 | -16.54 | 2 | 6 | 0 | 81 | 326.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
