| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 7-hydroxy-N-(4-iodophenyl)-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide 7-hydroxy-N-(4-iodophenyl)-5-oxo…
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CAS Number: 303987-36-2
| 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) | 3.26 | 7.6 | -54.11 | 1 | 5 | -1 | 74 | 445.236 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 282 - 284 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
