| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
| 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) | 3.34 | 10.4 | -48.74 | 1 | 3 | 1 | 22 | 308.808 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 9.37 | -10.35 | 0 | 3 | 0 | 21 | 307.8 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
