| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 22 | 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) | -2.18 | -3.82 | -363.79 | 2 | 13 | -4 | 221 | 384.063 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.18 | -4.97 | -226.51 | 3 | 13 | -3 | 218 | 385.071 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
