In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 16th, 2009 | 28 | 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) | 2.28 | 6.21 | -44.12 | 2 | 6 | 1 | 56 | 387.5 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.28 | 3.82 | -10.79 | 1 | 6 | 0 | 54 | 386.492 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.