| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | 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) | -0.41 | -3.58 | -13.6 | 2 | 7 | 0 | 91 | 350.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | -3.47 | -45.58 | 3 | 7 | 1 | 92 | 351.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
