| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | 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) | 1.13 | 5.63 | -10.72 | 2 | 7 | 0 | 87 | 337.383 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.8 | -40.99 | 3 | 7 | 1 | 88 | 338.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
