In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 25 | 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) | 1.83 | 0.11 | -13.36 | 0 | 9 | 0 | 106 | 355.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.