| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | 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) | 1.32 | 1.43 | -54.43 | 3 | 5 | 1 | 72 | 271.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | -0.22 | -10.17 | 2 | 5 | 0 | 67 | 270.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
