| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | No |
| 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) | 1.86 | 7.25 | -55.51 | 2 | 6 | 1 | 79 | 282.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.19 | -13.58 | 1 | 6 | 0 | 78 | 281.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
