| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | 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) | 2.38 | 7.43 | -12.87 | 1 | 4 | 0 | 51 | 239.278 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.18 | -44.6 | 0 | 4 | -1 | 54 | 238.27 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 7.9 | -42.87 | 2 | 4 | 1 | 52 | 240.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
