| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 16 | 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) | 1.07 | 1.74 | -9.79 | 2 | 4 | 0 | 59 | 227.235 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.76 | -41.71 | 3 | 4 | 1 | 63 | 228.243 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.