| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 25 | 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) | 4.22 | 8.19 | -11.53 | 1 | 4 | 0 | 51 | 412.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.96 | -33.38 | 0 | 4 | -1 | 54 | 411.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
