| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-6-(2-furyl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(4-cyclopropylthiazol-2-yl)-6-…
| 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) | 3.03 | 9.29 | -12.25 | 1 | 7 | 0 | 86 | 393.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.35 | -45 | 0 | 7 | -1 | 92 | 392.464 | 5 | ↓ |
