| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 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) | 3.56 | 10.62 | -8.92 | 2 | 4 | 0 | 57 | 378.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 10.85 | -48.14 | 3 | 4 | 1 | 59 | 379.524 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 11.14 | -95.49 | 3 | 4 | 2 | 60 | 380.532 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
