In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2009 | 39 | No |
None
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) | 0.84 | 6.47 | -67.32 | 3 | 12 | -1 | 176 | 588.648 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.