| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 23 | 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) | -0.19 | 5.74 | -57.85 | 2 | 7 | 1 | 81 | 316.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 3.51 | -19.67 | 1 | 7 | 0 | 80 | 315.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.