| 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) | 4.40 | 10.07 | -86.28 | 3 | 3 | 2 | 34 | 309.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 8.31 | -6.08 | 1 | 3 | 0 | 28 | 307.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 9.64 | -37.42 | 2 | 3 | 1 | 33 | 308.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
