| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | No |
Popular Name: methyl (E)-4-(1,3-dimethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-2-butenoate methyl (E)-4-(1,3-dimethyl-2,4,6…
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CAS Number: 477889-11-5
| 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) | -0.24 | 2.13 | -10.49 | 0 | 7 | 0 | 83 | 254.242 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 73 - 75 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
