| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 41 | 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) | 2.14 | 6.29 | -16.83 | 3 | 10 | 0 | 118 | 561.683 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.93 | -49.97 | 2 | 10 | -1 | 121 | 560.675 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
