| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: 8-methyl-N-[(3R)-tetrahydrothiophen-3-yl]quinolin-5-amine 8-methyl-N-[(3R)-tetrahydrothiop…
| 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) | 3.77 | 7.15 | -8.11 | 1 | 2 | 0 | 25 | 244.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.5 | -31.48 | 2 | 2 | 1 | 26 | 245.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
