| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | 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) | 3.65 | 8.16 | -17.97 | 1 | 5 | 0 | 86 | 335.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.42 | -56.8 | 0 | 5 | -1 | 85 | 334.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
