| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: (3R)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-3-amine (3R)-1-(benzenesulfonyl)-3,4-dih…
| 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) | 1.80 | 4.11 | -56.51 | 3 | 4 | 1 | 65 | 289.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.79 | -10.39 | 2 | 4 | 0 | 63 | 288.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
