| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | 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) | 0.97 | 1.34 | -22.04 | 2 | 6 | 0 | 88 | 291.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.42 | -50.05 | 1 | 6 | -1 | 90 | 290.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 1.63 | -50.81 | 3 | 6 | 1 | 89 | 292.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
