| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | No |
| 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) | 3.19 | 9.95 | -110.99 | 3 | 2 | 2 | 21 | 326.506 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 5.74 | -5.68 | 1 | 2 | 0 | 15 | 324.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.19 | -46.57 | 2 | 2 | 1 | 20 | 325.498 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
