In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2008 | 26 | Yes |
Popular Name: 5-chloro-1-isobutyl-N,3-dimethyl-N-[2-oxo-2-(p-tolylamino)ethyl]pyrazole-4-carboxamide 5-chloro-1-isobutyl-N,3-dimethyl…
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) | 3.05 | 8.62 | -15.86 | 1 | 6 | 0 | 67 | 376.888 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.