| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 4-nitro-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 4-nitro-2-[[(4R)-2-oxothiazolidi…
| 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) | 1.12 | 3.61 | -37.57 | 2 | 9 | -1 | 144 | 310.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
