| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: (5Z)-5-[[(2-aminophenyl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione (5Z)-5-[[(2-aminophenyl)amino]me…
| 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) | 0.95 | 4.49 | -10.82 | 4 | 7 | 0 | 110 | 322.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
