In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 24 | Yes |
Popular Name: 4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[5,4-b]pyridin-1-yl)-N-ethyl-butanamide 4-(4,6-dimethyl-3-pyrrol-1-yl-py…
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) | 2.44 | 9.13 | -19.02 | 1 | 6 | 0 | 65 | 325.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.