| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | 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) | 1.52 | 3.9 | -58.09 | 3 | 7 | 1 | 98 | 422.523 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.18 | -14.05 | 2 | 7 | 0 | 96 | 421.515 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
