| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | 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) | 0.36 | 0.72 | -43.81 | 3 | 5 | 1 | 68 | 222.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | -0.99 | -7.79 | 2 | 5 | 0 | 63 | 221.26 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 1.2 | -93.54 | 4 | 5 | 2 | 69 | 223.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
