In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 25th, 2011 | 25 | Yes |
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) | 2.93 | 8.12 | -54.04 | 2 | 6 | 0 | 92 | 338.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.