| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | 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) | 0.43 | 6.39 | -36.74 | 4 | 6 | 1 | 79 | 290.391 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 4.01 | -8.81 | 3 | 6 | 0 | 78 | 289.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 6.83 | -81.51 | 5 | 6 | 2 | 80 | 291.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
