| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
| 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) | 1.01 | 5.37 | -67.15 | 5 | 6 | 1 | 93 | 369.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.09 | -16.66 | 4 | 6 | 0 | 91 | 368.481 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
