| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 11 | 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) | 0.23 | 0.17 | -38.27 | 2 | 3 | 1 | 29 | 159.253 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | -1.49 | -2.46 | 1 | 3 | 0 | 24 | 158.245 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 2.44 | -110.7 | 3 | 3 | 2 | 30 | 160.261 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 0.78 | -34.17 | 2 | 3 | 1 | 26 | 159.253 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
