| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
| 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) | 2.25 | 4.89 | -29.79 | 3 | 2 | 1 | 30 | 197.346 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 5.16 | -113.36 | 4 | 2 | 2 | 32 | 198.354 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 2.74 | -40.76 | 3 | 2 | 1 | 31 | 197.346 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
