In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2011 | 21 | 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) | 1.32 | 3.46 | -40.02 | 1 | 7 | 1 | 55 | 294.379 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.32 | 1.03 | -5.71 | 0 | 7 | 0 | 54 | 293.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.