| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | 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) | 1.94 | 4.62 | -13.56 | 3 | 6 | 0 | 90 | 255.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.12 | -43.83 | 2 | 6 | -1 | 88 | 254.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
