In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 2nd, 2006 | 19 | 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) | 3.10 | -0.42 | -5.48 | 3 | 5 | 0 | 76 | 289.648 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.