| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 12 | No |
None
| 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) | 0.88 | 1.05 | -7.24 | 2 | 4 | 0 | 61 | 165.196 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 1.04 | -8.97 | 2 | 4 | 0 | 61 | 165.196 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 1.08 | -10.12 | 2 | 4 | 0 | 61 | 165.196 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
