| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | 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) | 1.84 | 9.17 | -41.52 | 1 | 8 | 1 | 74 | 390.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.44 | -15.89 | 0 | 8 | 0 | 73 | 389.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 8.2 | -103.96 | 2 | 8 | 2 | 75 | 391.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
