In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 26th, 2011 | 23 | 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) | 3.63 | 7.96 | -6.02 | 1 | 4 | 0 | 42 | 379.229 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.