| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 38 | 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) | -2.46 | -8.58 | -54.31 | 6 | 15 | -1 | 246 | 557.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.46 | -7.59 | -127.08 | 5 | 15 | -2 | 249 | 556.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.