| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | No |
Popular Name: 5-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(4R)-2-oxothiazolidine-4-car…
| 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) | -0.38 | 0.71 | -63.53 | 2 | 7 | -1 | 111 | 266.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
