In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2014 | 14 | 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) | -4.62 | -5.24 | -96.42 | 0 | 7 | -2 | 127 | 237.214 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.