| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | 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) | 1.99 | 7.63 | -52.39 | 3 | 5 | 1 | 66 | 303.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 7.24 | -10.19 | 2 | 5 | 0 | 64 | 302.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
