| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | 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) | 2.84 | 8.95 | -37.75 | 2 | 4 | 1 | 46 | 306.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.69 | -7 | 1 | 4 | 0 | 41 | 305.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.25 | -88 | 3 | 4 | 2 | 47 | 307.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
