| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | 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) | 1.32 | 11.73 | -38.71 | 2 | 5 | 0 | 83 | 351.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 10.56 | -52.31 | 1 | 5 | -1 | 78 | 350.394 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149-153 | Indofine |
No pre-computed analogs available. Try a structural similarity search.