| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | No |
Popular Name: 1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione 1-[(2-chlorophenyl)methyl]-5-(1H…
| 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) | 2.20 | 3.69 | -47.3 | 1 | 6 | -1 | 91 | 328.735 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
