| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | 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) | 2.68 | 6.3 | -9.11 | 0 | 3 | 0 | 31 | 261.346 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 6.73 | -32.85 | 1 | 3 | 1 | 33 | 262.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
