| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 5.33 | 8.58 | -9.24 | 0 | 2 | 0 | 40 | 316.174 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 11.41 | -16.52 | 0 | 2 | 0 | 34 | 317.182 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
