In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 11 | No |
Popular Name: N-methyl-N-tetrahydrothiopyran-4-yl-ethane-1,2-diamine N-methyl-N-tetrahydrothiopyran-4…
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) | 0.06 | 1.1 | -44.32 | 3 | 2 | 1 | 31 | 175.321 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.06 | 3.53 | -119.45 | 4 | 2 | 2 | 32 | 176.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.