| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | 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) | 3.40 | 7.14 | -6.33 | 1 | 2 | 0 | 33 | 255.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7.6 | -34.11 | 2 | 2 | 1 | 34 | 256.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
