| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
| 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) | 1.51 | 8.5 | -72.3 | 1 | 8 | 0 | 92 | 426.517 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.36 | -62.02 | 2 | 8 | 1 | 89 | 427.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 8.34 | -52.34 | 1 | 8 | 1 | 86 | 427.525 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
