| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | 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) | 2.05 | 5.91 | -47.3 | 3 | 2 | 1 | 41 | 225.315 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.48 | -5.49 | 2 | 2 | 0 | 39 | 224.307 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.92 | -29.56 | 3 | 2 | 1 | 40 | 225.315 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 6.34 | -102.45 | 4 | 2 | 2 | 42 | 226.323 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
