In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 18 | 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) | 1.74 | 5.04 | -8.97 | 1 | 5 | 0 | 59 | 244.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.