| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | 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) | 0.31 | -0.55 | -19.69 | 4 | 6 | 0 | 101 | 283.353 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | -0.69 | -58.29 | 5 | 6 | 1 | 103 | 284.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
