| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 33 | 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) | 4.76 | -3.59 | -16.19 | 2 | 7 | 0 | 93 | 474.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | -3.01 | -46.35 | 1 | 7 | -1 | 95 | 473.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
