| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: 2-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]acetic 2-[(6-methyl-4-oxo-3H-furo[2,3-d…
| 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) | -2.22 | 0.23 | -59.01 | 2 | 8 | -1 | 128 | 250.19 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.76 | -1.9 | -106.86 | 1 | 8 | -2 | 131 | 249.182 | 3 | ↓ |
