In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 19 | Yes |
Popular Name: N2-methyl-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-2,6-diamine N2-methyl-N2-[[(2R)-tetrahydrofu…
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) | 1.81 | 5.72 | -7.77 | 2 | 4 | 0 | 51 | 257.337 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.81 | 6.05 | -24.55 | 3 | 4 | 1 | 53 | 258.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.