In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2010 | 14 | 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) | -0.54 | -1.18 | -9.47 | 2 | 7 | 0 | 103 | 193.166 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.