| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | 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) | -1.62 | 4.53 | -46.83 | 1 | 5 | 0 | 79 | 261.343 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.62 | 2.43 | -55.89 | 0 | 5 | -1 | 78 | 260.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
