In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 36 | 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) | 4.79 | 16.06 | -9.89 | 0 | 6 | 0 | 44 | 483.66 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 15.65 | -40.53 | 2 | 6 | 1 | 55 | 484.668 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 17.83 | -18.88 | 1 | 6 | 0 | 54 | 483.66 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 20.1 | -74.79 | 2 | 6 | 1 | 55 | 484.668 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.