| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 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) | 4.72 | 8.43 | -8.6 | 1 | 3 | 0 | 53 | 295.725 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 9.33 | -49.38 | 0 | 3 | -1 | 56 | 294.717 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
