| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | 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) | 4.59 | 10.17 | -3.35 | 1 | 1 | 0 | 12 | 283.44 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 10.98 | -43.55 | 2 | 1 | 1 | 17 | 284.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
