| 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) | 0.30 | 4.07 | -38.17 | 1 | 3 | 1 | 25 | 195.286 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 6.21 | -110.49 | 2 | 3 | 2 | 26 | 196.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
