| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | 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) | 0.23 | 2.95 | -10.17 | 3 | 6 | 0 | 88 | 240.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.91 | -35.6 | 2 | 6 | -1 | 90 | 239.262 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.79 | -10.46 | 3 | 6 | 0 | 91 | 240.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
