| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2013 | 39 | No |
Popular Name: Armillaramide Armillaramide
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) | 9.61 | 15.19 | -8.52 | 4 | 5 | 0 | 90 | 555.929 | 31 | ↓ |
No pre-computed analogs available. Try a structural similarity search.