| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 1-[2-[cyclopropyl(ethyl)amino]-2-oxo-ethyl]pyrazole-4-carboxylic 1-[2-[cyclopropyl(ethyl)amino]-2…
| 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) | -0.02 | 5.69 | -57.47 | 0 | 6 | -1 | 78 | 236.251 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
