| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 14 | 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) | 0.98 | 2.14 | -4.17 | 0 | 4 | 0 | 13 | 192.266 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.71 | -28.56 | 1 | 4 | 1 | 14 | 193.274 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.