| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | 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) | 2.56 | 7.51 | -41.1 | 2 | 4 | 1 | 46 | 323.511 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.18 | -10.14 | 1 | 4 | 0 | 41 | 322.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.91 | -84.33 | 3 | 4 | 2 | 47 | 324.519 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
