| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: 4-amino-2-(2-amino-4-nitro-phenyl)sulfanyl-1H-pyrimidin-6-one 4-amino-2-(2-amino-4-nitro-pheny…
| 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) | 1.11 | 2.21 | -13.75 | 5 | 8 | 0 | 144 | 279.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 0.25 | -45.68 | 4 | 8 | -1 | 147 | 278.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
