| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 33 | Yes |
| 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) | 1.61 | 5.91 | -73.9 | 2 | 10 | -1 | 127 | 454.507 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.39 | -67.66 | 3 | 10 | 0 | 128 | 455.515 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
