| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | No |
| 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) | 1.45 | 2.34 | -67.43 | 2 | 8 | 1 | 111 | 237.195 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 0.64 | -18.45 | 1 | 8 | 0 | 106 | 236.187 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
