| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | 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) | 6.39 | 9.11 | -6.65 | 3 | 3 | 0 | 52 | 407.598 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.39 | 9.43 | -40.02 | 4 | 3 | 1 | 57 | 408.606 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
