| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: (3S)-1-[[(3S)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[[(3S)-tetrahydrofuran-3-…
| 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) | 1.38 | 4.09 | -49.52 | 3 | 3 | 1 | 40 | 233.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.79 | -4.13 | 2 | 3 | 0 | 38 | 232.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
