| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 20 | 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) | 0.59 | 6.07 | -92.49 | 5 | 5 | 2 | 72 | 271.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.72 | -8.53 | 3 | 5 | 0 | 69 | 269.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 7.09 | -33.11 | 4 | 5 | 1 | 70 | 270.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
