| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 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) | 2.23 | 6.31 | -9.53 | 2 | 4 | 0 | 61 | 255.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.03 | -27.18 | 3 | 4 | 1 | 62 | 256.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
