| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 12 | Yes |
Popular Name: 1-phenyl-1,5-dihydro-4H-imidazol-4-one 1-phenyl-1,5-dihydro-4H-imidazol…
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CAS Number: 1008-79-3
| 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) | 1.07 | 4.09 | -11.99 | 0 | 3 | 0 | 33 | 160.176 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.48 | -25.88 | 1 | 3 | 0 | 42 | 160.176 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.