| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 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) | 0.03 | -0.81 | -10.46 | 4 | 8 | 0 | 112 | 238.251 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | -0.83 | -33.21 | 3 | 8 | -1 | 110 | 237.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
