| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
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) | 1.19 | 5.57 | -101.9 | 5 | 4 | 2 | 61 | 196.298 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.19 | -47.34 | 4 | 4 | 1 | 60 | 195.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.2 | -25.3 | 4 | 4 | 1 | 59 | 195.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
