In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 20th, 2013 | 31 | No |
None
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) | 4.77 | 4.04 | -5.17 | 4 | 4 | 0 | 81 | 436.677 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.