| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 26 | 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) | 3.23 | 5.25 | -16.4 | 1 | 6 | 0 | 89 | 390.486 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 3.53 | -51.47 | 0 | 6 | -1 | 92 | 389.478 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
