| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | 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) | 1.54 | -0.06 | -44.66 | 2 | 4 | 1 | 52 | 191.21 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | -1.76 | -10.01 | 1 | 4 | 0 | 47 | 190.202 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
