| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | 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) | 1.29 | 2.69 | -11.46 | 3 | 5 | 0 | 77 | 254.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.38 | -33.71 | 4 | 5 | 1 | 78 | 255.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 2.81 | -79.85 | 5 | 5 | 2 | 79 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
