| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 34 | No |
Popular Name: C18213; Jamaicamide B C18213; Jamaicamide B
None
| 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) | 2.62 | 13.09 | -17.66 | 1 | 6 | 0 | 76 | 489.056 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
