| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 4.89 | 9.12 | -35.46 | 2 | 3 | 1 | 43 | 266.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 7.95 | -5.64 | 1 | 3 | 0 | 38 | 265.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
