| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 27 | 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) | 4.22 | 12.12 | -133.04 | 0 | 6 | -2 | 107 | 360.321 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 10.11 | -64.79 | 1 | 6 | -1 | 104 | 361.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
