| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (4S)-4-methyl-1-[(5-nitro-3-thienyl)methyl]-3,4-dihydro-2H-quinoline (4S)-4-methyl-1-[(5-nitro-3-thie…
| 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) | 3.70 | 10.39 | -8 | 0 | 4 | 0 | 49 | 288.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
