In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 31 | 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) | 2.51 | 6.68 | -15.45 | 1 | 7 | 0 | 106 | 426.513 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.