| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 28 | 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) | 3.34 | 4.11 | -43.97 | 1 | 6 | -1 | 87 | 417.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 3.55 | -12.17 | 2 | 6 | 0 | 85 | 418.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
