| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 42 | No |
Popular Name: alpha-lipomycin alpha-lipomycin
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) | 1.49 | 10.98 | -119.07 | 2 | 10 | -2 | 159 | 585.694 | 13 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 10.66 | -99.48 | 2 | 10 | 0 | 154 | 586.702 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
