| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 23 | No |
Popular Name: USAN) USAN)
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) | 3.94 | 9.01 | -40.67 | 4 | 4 | 0 | 88 | 327.509 | 16 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.67 | -50.59 | 3 | 4 | -1 | 86 | 326.501 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.