| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one 1-[(2S)-2-cyclopropyl-2-(methyla…
| 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) | 1.84 | 8.04 | -35.52 | 2 | 3 | 1 | 37 | 245.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 7.35 | -6.69 | 1 | 3 | 0 | 32 | 244.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
