| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | 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) | -0.21 | -0.61 | -42.13 | 5 | 4 | 1 | 76 | 180.231 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -2.03 | -4.73 | 4 | 4 | 0 | 71 | 179.223 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -0.14 | -91.15 | 6 | 4 | 2 | 77 | 181.239 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
