| 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) | 0.55 | 0.4 | -25.14 | 4 | 9 | 0 | 126 | 362.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | -2.26 | -55.18 | 3 | 9 | -1 | 132 | 361.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
