| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 28 | No |
| 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) | 0.48 | 8.17 | -12.38 | 1 | 7 | 0 | 89 | 422.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 7.42 | -33.13 | 2 | 7 | 1 | 86 | 423.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
