| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | 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) | -2.96 | -1.39 | -45.69 | 0 | 6 | -1 | 87 | 248.28 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.96 | 0.75 | -34.25 | 1 | 6 | 0 | 88 | 249.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
