In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2005 | 19 | No |
Popular Name: 6-methyl-4-(2-thienyl)-2-thioxo-1,2,5,6,7,8-hexahydro[1,6]naphthyridine-3-carbonitrile 6-methyl-4-(2-thienyl)-2-thioxo-…
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) | 2.15 | -0.53 | -74.09 | 2 | 3 | 1 | 44 | 288.421 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.