| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | 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) | 3.11 | 7.85 | -45.91 | 2 | 3 | 1 | 43 | 333.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.65 | -8.55 | 1 | 3 | 0 | 38 | 332.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
