| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 15 | 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) | 2.53 | 8.61 | -44.95 | 0 | 3 | -1 | 31 | 218.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 8.75 | -11.18 | 1 | 3 | 0 | 34 | 219.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
