| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | 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) | 1.04 | 2.55 | -42.75 | 2 | 6 | 1 | 69 | 339.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 0.66 | -12.35 | 1 | 6 | 0 | 67 | 338.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
