| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 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) | 2.73 | 4.01 | -7.55 | 1 | 2 | 0 | 29 | 267.144 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 1.81 | -40.32 | 0 | 2 | -1 | 35 | 266.136 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.