| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | 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) | 4.32 | 1.82 | -187.76 | 3 | 5 | 3 | 64 | 392.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 0.42 | -105.5 | 2 | 5 | 2 | 62 | 391.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
