| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 13 | No |
None
| 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) | 0.42 | 3.4 | -27.4 | 1 | 4 | 0 | 55 | 193.231 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.09 | -47.07 | 0 | 4 | -1 | 52 | 192.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
