| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | 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) | 1.21 | 2.25 | -46.64 | 4 | 4 | 1 | 63 | 264.393 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 0.9 | -6.5 | 3 | 4 | 0 | 58 | 263.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
