| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | 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) | 2.21 | 7.24 | -46.12 | 0 | 3 | -1 | 53 | 218.276 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.7 | -45.96 | 1 | 3 | 0 | 54 | 219.284 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 5.29 | -6.23 | 1 | 3 | 0 | 50 | 219.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
