| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 20 | No |
Popular Name: (2S)-2-cyclopropyl-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one (2S)-2-cyclopropyl-1-(7-nitro-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) | 3.42 | 9.45 | -16.29 | 0 | 5 | 0 | 66 | 274.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
