| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 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) | 1.67 | 7.24 | -15.08 | 0 | 4 | 0 | 41 | 258.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 7.87 | -42.94 | 1 | 4 | 1 | 42 | 259.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
