| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 33 | 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) | 3.36 | 10.13 | -47.29 | 0 | 6 | -1 | 95 | 471.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.9 | -17.88 | 1 | 6 | 0 | 88 | 472.513 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
