| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: 3-(4-oxocinnolin-1-yl)-N-[(1S)-1-tetralin-6-ylethyl]propanamide 3-(4-oxocinnolin-1-yl)-N-[(1S)-1…
| 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) | 2.92 | 10.52 | -12.74 | 1 | 5 | 0 | 64 | 375.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
