| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | No |
None
| 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) | 2.51 | 6.48 | -37.59 | 0 | 6 | -1 | 76 | 333.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.74 | -10.93 | 1 | 6 | 0 | 73 | 334.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
