| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 10 | 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) | -0.48 | -0.66 | -31.27 | 1 | 4 | 0 | 77 | 142.134 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -2.51 | -16.73 | 1 | 4 | 0 | 73 | 142.134 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | -1.2 | -25.52 | 2 | 4 | 0 | 74 | 143.142 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
