In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 16 | Yes |
Popular Name: (2S)-2-(thiadiazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(thiadiazol-4-yl)-2,3-dih…
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) | 0.30 | 0.34 | -12.89 | 2 | 6 | 0 | 80 | 233.256 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.