| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 35 | No |
Popular Name: C15701; Syringolin A C15701; Syringolin A
| 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) | -0.66 | 4.15 | -64.67 | 5 | 11 | -1 | 169 | 492.597 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
