| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | 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) | 2.64 | 7.87 | -15.65 | 1 | 6 | 0 | 79 | 355.419 | 3 | ↓ |
| Ref Reference (pH 7) | 2.64 | 7.9 | -16.07 | 1 | 6 | 0 | 79 | 355.419 | 3 | ↓ |
| Ref Reference (pH 7) | 2.64 | 7.87 | -15.68 | 1 | 6 | 0 | 79 | 355.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.34 | -50.82 | 0 | 6 | -1 | 86 | 354.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
