| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
| 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) | 3.26 | 7.67 | -5.84 | 2 | 2 | 0 | 38 | 311.129 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.7 | -26.39 | 3 | 2 | 1 | 38 | 312.137 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
