| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 14 | Yes |
None
| 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) | 2.59 | 5.54 | -4.55 | 2 | 3 | 0 | 41 | 193.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.66 | -24.67 | 3 | 3 | 1 | 42 | 194.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 5.69 | -24.81 | 3 | 3 | 1 | 42 | 194.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
