| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | No |
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CAS Number: 337921-01-4
| 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) | 2.47 | 0.93 | -20.27 | 0 | 7 | 0 | 91 | 417.361 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 162 - 164 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.