| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 24 | 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) | 2.65 | 4.84 | -43.74 | 4 | 8 | 1 | 121 | 333.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 3.65 | -12.4 | 3 | 8 | 0 | 116 | 332.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
