| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | 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) | 2.13 | 7.46 | -39.42 | 3 | 5 | 1 | 67 | 279.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.27 | -12.21 | 2 | 5 | 0 | 63 | 278.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
