| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 26 | 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) | 3.17 | 3.79 | -26.31 | 0 | 7 | 0 | 98 | 435.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | 4.08 | -43.17 | 1 | 7 | 1 | 97 | 436.626 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
