| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | 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) | 2.65 | 10.84 | -45.71 | 2 | 5 | 1 | 50 | 385.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 8.6 | -10.25 | 1 | 5 | 0 | 48 | 384.499 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 11.21 | -90.58 | 3 | 5 | 2 | 51 | 386.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
