| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 12 | 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) | 0.71 | 2.33 | -8.83 | 1 | 4 | 0 | 54 | 160.18 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.25 | -42.29 | 0 | 4 | -1 | 53 | 159.172 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 2.67 | -33.87 | 2 | 4 | 1 | 56 | 161.188 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
