| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | No |
Popular Name: 3-[(3-chlorophenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2,9(1H,4H)-dione 3-[(3-chlorophenyl)diazenyl]-5,6…
| 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) | 3.63 | 6.07 | -17.62 | 2 | 7 | 0 | 95 | 343.774 | 2 | ↓ |
| Ref Reference (pH 7) | 2.91 | 5.99 | -9.11 | 2 | 7 | 0 | 92 | 343.774 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.31 | -49.19 | 1 | 7 | -1 | 95 | 342.766 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.34 | -57.05 | 1 | 7 | -1 | 95 | 342.766 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 2.8 | -127.73 | 0 | 7 | -2 | 101 | 341.758 | 2 | ↓ |
