| 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) | -0.40 | -0.29 | -45.62 | 4 | 8 | 1 | 128 | 239.211 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -1.99 | -9.36 | 3 | 8 | 0 | 123 | 238.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
