| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 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) | 2.02 | 4.36 | -10.91 | 1 | 5 | 0 | 53 | 295.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4 | -50.7 | 0 | 5 | -1 | 55 | 294.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
