 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 10th, 2009 | 28 | No | 
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CAS Number: 137391-68-5
| 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) | 0.48 | 3.71 | -18.8 | 2 | 11 | 0 | 176 | 390.352 | 9 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| PUBCHEM_PATENT_ID | EP0669921A1; US4921852; US4925838; US4963543; US5061804; US5138064; US5420122; US5442057; US5496816 | IBM Patent Data | 
No pre-computed analogs available. Try a structural similarity search.