| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 17 | 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) | 3.29 | 7.76 | -8.09 | 1 | 2 | 0 | 29 | 222.291 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.19 | -32.31 | 2 | 2 | 1 | 30 | 223.299 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
