In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2005 | 27 | 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) | 3.74 | -0.09 | -52.37 | 3 | 5 | 1 | 62 | 369.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.