| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | 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) | 1.66 | 8.1 | -50.82 | 3 | 2 | 1 | 41 | 263.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 7.82 | -7.13 | 2 | 2 | 0 | 39 | 262.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 8.53 | -96.86 | 4 | 2 | 2 | 42 | 264.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
