In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 28 | Yes |
Popular Name: 4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[5,4-b]pyridin-1-yl)-N-(3-ethoxypropyl)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) | 2.69 | 9.92 | -19.2 | 1 | 7 | 0 | 74 | 383.496 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.