| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | 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) | 2.75 | 4.2 | -46.52 | 1 | 3 | -1 | 60 | 209.608 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 4.69 | -137.54 | 0 | 3 | -2 | 63 | 208.6 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 4.1 | -46.88 | 1 | 3 | -1 | 60 | 209.608 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
