| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 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) | 4.58 | 11.58 | -13.4 | 1 | 4 | 0 | 62 | 353.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 12.05 | -36.59 | 2 | 4 | 1 | 63 | 354.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.