| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2008 | 15 | Yes |
Popular Name: 6-amino-1,7-dihydropyrimido[6,5-f]benzimidazol-8-one 6-amino-1,7-dihydropyrimido[6,5-…
| 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) | 0.23 | 2.48 | -14.34 | 4 | 6 | 0 | 100 | 201.189 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.42 | -51.58 | 3 | 6 | -1 | 104 | 200.181 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.4 | -48.58 | 3 | 6 | -1 | 104 | 200.181 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.49 | -15.22 | 4 | 6 | 0 | 100 | 201.189 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.97 | -41.78 | 5 | 6 | 1 | 102 | 202.197 | 0 | ↓ |
