| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 25 | 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) | 4.65 | 9.86 | -15.87 | 1 | 5 | 0 | 60 | 395.182 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 10.41 | -45.95 | 2 | 5 | 1 | 62 | 396.19 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.