In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2012 | 20 | No |
(Z)-Ethyl 2-(3-ethyl-4-oxo-5-(piperidin-1-yl)thiazolidin-2-ylidene)acetate
Ethyl 2-(3-ethyl-4-oxo-5-(piperidin-1-yl)thiazolidin-2-ylidene)acetate
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) | 1.81 | 6.03 | -7.3 | 0 | 5 | 0 | 50 | 298.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.