| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | 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) | 1.64 | 7.82 | -21.91 | 1 | 5 | 0 | 70 | 336.391 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.23 | -56.88 | 0 | 5 | -1 | 73 | 335.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
