In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2013 | 50 | No |
Popular Name: LS-84162 LS-84162
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) | 3.91 | 18.1 | -66.86 | 3 | 9 | -1 | 153 | 708.01 | 23 | ↓ |
No pre-computed analogs available. Try a structural similarity search.