| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 30 | 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) | 2.98 | -5.17 | -18.3 | 1 | 6 | 0 | 79 | 447.988 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | -5.1 | -51.19 | 2 | 6 | 1 | 81 | 448.996 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
