| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 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) | 4.80 | 8.7 | -11.4 | 2 | 5 | 0 | 75 | 394.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 8.71 | -45.42 | 1 | 5 | -1 | 77 | 393.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
