| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 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) | 1.28 | 4.32 | -59.16 | 0 | 6 | -1 | 92 | 282.279 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 2.35 | -21.69 | 1 | 6 | 0 | 89 | 283.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
