| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | 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) | 2.93 | 6.71 | -7.79 | 2 | 3 | 0 | 48 | 260.724 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.61 | -26.14 | 3 | 3 | 1 | 47 | 261.732 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
