| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | 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) | 2.57 | 5.43 | -10.18 | 1 | 5 | 0 | 79 | 274.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.76 | -50.31 | 0 | 5 | -1 | 85 | 273.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
