| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | 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) | 1.10 | 5.29 | -46.24 | 3 | 4 | 1 | 53 | 296.46 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 4.97 | -5.72 | 2 | 4 | 0 | 51 | 295.452 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.37 | -23.98 | 3 | 4 | 1 | 53 | 296.46 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.69 | -98.12 | 4 | 4 | 2 | 54 | 297.468 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
