In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonyl)amino]thiophene-3-carboxylic 2-[(5-oxo-2,3-dihydrothiazolo[3,…
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) | 0.46 | 5.3 | -66.68 | 1 | 7 | -1 | 104 | 322.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.