| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | 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) | 1.93 | 5.17 | -11.28 | 2 | 4 | 0 | 57 | 224.267 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.87 | -33.02 | 3 | 4 | 1 | 58 | 225.275 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.29 | -77.78 | 4 | 4 | 2 | 59 | 226.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
