| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
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) | 3.16 | 5.81 | -67.03 | 2 | 6 | 1 | 71 | 392.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.67 | -26.51 | 1 | 6 | 0 | 70 | 391.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
