| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 17 | No |
Popular Name: 1-phenyl-3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-ylamino)urea 1-phenyl-3-(1,4,5,6-tetrahydropy…
| 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) | 1.03 | 4.47 | -36.19 | 5 | 6 | 1 | 79 | 234.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
