In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2006 | 39 | No |
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) | 5.24 | 0.96 | -14.06 | 0 | 8 | 0 | 92 | 535.637 | 12 | ↓ |
Mid Mid (pH 6-8) | 5.24 | 0.6 | -17.55 | 0 | 8 | 0 | 92 | 535.637 | 12 | ↓ |
Mid Mid (pH 6-8) | 5.42 | -0.28 | -15.56 | 0 | 8 | 0 | 92 | 535.637 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.