| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 4-(3-cyano-6-methoxy-2-quinolyl)-N-methyl-piperazine-1-sulfonamide 4-(3-cyano-6-methoxy-2-quinolyl)…
| 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) | 1.13 | 3.12 | -12.75 | 1 | 8 | 0 | 99 | 361.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
