| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 2.28 | 6.15 | -26.5 | 2 | 4 | 1 | 51 | 237.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.55 | -79.03 | 3 | 4 | 2 | 53 | 238.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
