| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2014 | 32 | Yes |
| 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) | 2.46 | 7.65 | -9.46 | 1 | 7 | 0 | 79 | 440.54 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 9.86 | -49.6 | 2 | 7 | 1 | 81 | 441.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.