| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 17 | 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) | 1.35 | 5.27 | -49.97 | 1 | 6 | 1 | 67 | 240.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.88 | -7.96 | 0 | 6 | 0 | 65 | 239.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.25 | -40.93 | 1 | 6 | 1 | 67 | 240.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
