| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | 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) | 8.18 | 13.91 | -15.02 | 0 | 3 | 0 | 38 | 446.934 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 8.18 | 14.37 | -45.67 | 1 | 3 | 1 | 40 | 447.942 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.