In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2013 | 28 | No |
Popular Name: LS-193633 LS-193633
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) | 7.82 | 11.36 | -7.51 | 3 | 4 | 0 | 70 | 397.644 | 20 | ↓ |
No pre-computed analogs available. Try a structural similarity search.