| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 29 | 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) | 6.21 | 10.67 | -10.68 | 0 | 5 | 0 | 58 | 407.853 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.21 | 11.05 | -33.19 | 1 | 5 | 1 | 59 | 408.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
