| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | 4.00 | 7.47 | -8.91 | 1 | 5 | 0 | 55 | 406.313 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 8.52 | -32.82 | 2 | 5 | 1 | 57 | 407.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
