| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 4.48 | 8.67 | -12.87 | 0 | 5 | 0 | 86 | 282.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 11.5 | -20.22 | 0 | 5 | 0 | 80 | 283.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
