In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 19 | Yes |
Popular Name: 1-[2-[cyclopropyl(ethyl)amino]-2-oxo-ethyl]-3,5-dimethyl-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) | 0.42 | 6.58 | -58.92 | 0 | 6 | -1 | 78 | 264.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.