| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 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) | 1.87 | 6.81 | -94.96 | 4 | 3 | 2 | 35 | 285.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.71 | -44.9 | 3 | 3 | 1 | 34 | 284.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.99 | -109.26 | 4 | 3 | 2 | 35 | 285.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
