| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 19 | 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) | 1.74 | 1.59 | -16.59 | 2 | 6 | 0 | 91 | 277.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.26 | -43.73 | 1 | 6 | -1 | 89 | 276.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 2 | -37.15 | 3 | 6 | 1 | 92 | 278.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
