| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 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) | 2.05 | 3.12 | -11.42 | 2 | 5 | 0 | 82 | 266.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 1.25 | -45.1 | 1 | 5 | -1 | 85 | 265.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 4.06 | -54.46 | 3 | 5 | 1 | 86 | 267.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
