| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | 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) | 2.10 | 6.92 | -9.07 | 2 | 2 | 0 | 29 | 282.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9 | -43.34 | 3 | 2 | 1 | 30 | 283.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
