| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | 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) | -3.54 | -2.01 | -35.45 | 2 | 7 | -1 | 99 | 197.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | -2.81 | -2.13 | -91.64 | 1 | 7 | -2 | 96 | 196.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
