| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 34 | 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) | 3.13 | 11.12 | -59.06 | 0 | 8 | -1 | 111 | 475.502 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 11.56 | -76.75 | 1 | 8 | 0 | 112 | 476.51 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
