| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methylamino]benzoic 4-[(1,3-dimethyl-2,4-dioxo-pyrim…
| 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) | 0.55 | 5.86 | -62.21 | 1 | 7 | -1 | 96 | 288.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 3.88 | -18.02 | 2 | 7 | 0 | 93 | 289.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
