| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
None
| 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) | 1.33 | 3.96 | -47.63 | 2 | 6 | -1 | 97 | 227.203 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.41 | -46.73 | 3 | 6 | 0 | 99 | 228.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
