| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | 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) | 2.85 | 6.61 | -41.06 | 3 | 2 | 1 | 41 | 243.374 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.73 | -3.91 | 2 | 2 | 0 | 39 | 242.366 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.05 | -99.06 | 4 | 2 | 2 | 42 | 244.382 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
