| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | 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) | 2.53 | 8.51 | -54.42 | 2 | 5 | 1 | 56 | 370.395 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.33 | -16.07 | 1 | 5 | 0 | 54 | 369.387 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
