| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2013 | 27 | 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) | -0.53 | 4.41 | -53.4 | 4 | 8 | 1 | 106 | 376.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 4.43 | -53.34 | 4 | 8 | 1 | 106 | 376.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 4.89 | -91.87 | 5 | 8 | 2 | 107 | 377.489 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.