In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 26 | Yes |
Popular Name: N-(3-ethynylphenyl)-3-(2,4,6-trimethyl-3-oxo-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide N-(3-ethynylphenyl)-3-(2,4,6-tri…
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) | 2.23 | 8.01 | -18.36 | 2 | 6 | 0 | 80 | 348.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.