| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | 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) | 2.50 | 7.37 | -67.89 | 2 | 5 | 0 | 77 | 294.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.24 | -52.12 | 1 | 5 | -1 | 72 | 293.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
