| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
| 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) | 0.50 | 0.69 | -52.41 | 2 | 5 | 1 | 67 | 262.742 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | -0.55 | -8.7 | 1 | 5 | 0 | 62 | 261.734 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
