| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 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) | 3.69 | 12.18 | -21.38 | 1 | 7 | 0 | 80 | 457.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 12.63 | -40.42 | 2 | 7 | 1 | 81 | 458.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
