In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 26 | 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) | 1.92 | 6.91 | -17.58 | 3 | 7 | 0 | 103 | 414.318 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.