| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | 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) | -0.54 | -0.03 | -15.14 | 2 | 8 | 0 | 93 | 326.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 2.18 | -49.83 | 3 | 8 | 1 | 94 | 327.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
