In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 21 | Yes |
Popular Name: (1S)-2-methylsulfonyl-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline (1S)-2-methylsulfonyl-1-(o-tolyl…
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) | 3.29 | 7.31 | -10.04 | 0 | 3 | 0 | 37 | 301.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.