| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | 1.04 | 1.86 | -28.75 | 3 | 5 | 0 | 68 | 293.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.19 | -59.6 | 4 | 5 | 1 | 69 | 294.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
