| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | 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) | 0.24 | 2.13 | -86.16 | 3 | 3 | 2 | 24 | 171.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -1.82 | -1.53 | 1 | 3 | 0 | 19 | 169.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 0.44 | -32.37 | 2 | 3 | 1 | 20 | 170.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
