| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 2.89 | 8.28 | -39.41 | 3 | 2 | 1 | 30 | 257.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.93 | -4.21 | 2 | 2 | 0 | 29 | 256.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
