| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2013 | 49 | No |
Popular Name: Not Available Not Available
| 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) | -5.47 | -13.31 | -234.7 | 7 | 24 | -3 | 377 | 747.473 | 15 | ↓ |
| Hi High (pH 8-9.5) | -5.58 | -10.31 | -233.26 | 7 | 24 | -3 | 373 | 747.473 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.