| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-3-(4-oxo-6-propyl-3H-pyrimidin-2-yl)-guanidine 1-(3,4-dimethylphenyl)-3-(4-oxo-…
None
| 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) | 3.55 | -0.83 | -34.77 | 5 | 6 | 1 | 95 | 300.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
