In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 29 | Yes |
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) | 3.36 | 9.95 | -18.07 | 1 | 7 | 0 | 78 | 418.563 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.