| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | 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 | 7.87 | -57.13 | 1 | 4 | -1 | 69 | 243.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.28 | -33.78 | 2 | 4 | 0 | 70 | 244.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
