| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | Yes |
| 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) | 3.46 | -1.13 | -51.58 | 1 | 5 | -1 | 86 | 344.29 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | -0.6 | -101.29 | 0 | 5 | -2 | 88 | 343.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.