In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 14th, 2013 | 0 | 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) | 4.64 | 8.03 | -15.05 | 1 | 5 | 0 | 63 | 382.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.