| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2013 | 45 | No |
Popular Name: Isoliensinine Isoliensinine
| 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) | 5.87 | 13.66 | -99.4 | 4 | 8 | 2 | 86 | 612.767 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 10.16 | -14.71 | 2 | 8 | 0 | 84 | 610.751 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 11.1 | -65.68 | 1 | 8 | -1 | 87 | 609.743 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.87 | 11.88 | -51.48 | 3 | 8 | 1 | 85 | 611.759 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.87 | 11.93 | -51.47 | 3 | 8 | 1 | 85 | 611.759 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.