| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | 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) | 3.23 | 9.76 | -28.04 | 2 | 6 | 0 | 71 | 386.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.41 | -12.19 | 1 | 6 | 0 | 70 | 385.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.48 | -13.66 | 1 | 6 | 0 | 70 | 385.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
