| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 37 | 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) | 9.01 | 17 | -9.33 | 1 | 3 | 0 | 54 | 547.865 | 7 | ↓ |
| Mid Mid (pH 6-8) | 9.01 | 17.78 | -46.85 | 0 | 3 | -1 | 57 | 546.857 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
