| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
| 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) | 0.05 | 1.69 | -71.43 | 4 | 8 | 1 | 116 | 362.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 1.41 | -20.04 | 3 | 8 | 0 | 114 | 361.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
