| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 31 | No |
None
| 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) | 4.30 | 10.04 | -13.13 | 1 | 5 | 0 | 70 | 473.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.67 | -47.61 | 0 | 5 | -1 | 73 | 472.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
