| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 29 | No |
None
| 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) | -2.28 | 1.14 | -63.88 | 4 | 10 | -1 | 162 | 439.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.28 | 1.17 | -101.5 | 3 | 10 | -2 | 164 | 438.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.