| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
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CAS Number: 303987-81-7
| 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) | 1.58 | 3.71 | -14.33 | 1 | 6 | 0 | 84 | 354.384 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 212 - 215 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.