| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 30 | 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) | 6.43 | 3.38 | -10.61 | 5 | 5 | 0 | 101 | 408.494 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.43 | 4.04 | -47.39 | 4 | 5 | -1 | 104 | 407.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
