In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 22 | 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) | -2.01 | 6.03 | -47.42 | 2 | 7 | 1 | 90 | 334.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.