| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | 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) | 2.43 | 8.69 | -59.14 | 3 | 5 | 0 | 74 | 289.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.54 | -55.24 | 2 | 5 | -1 | 73 | 288.371 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 6.7 | -34.26 | 4 | 5 | 1 | 71 | 290.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
