| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: (4R)-3-[(3-nitrophenyl)methylcarbamoyl]thiazolidine-4-carboxylic (4R)-3-[(3-nitrophenyl)methylcar…
| 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) | 0.03 | 7.25 | -57.73 | 1 | 8 | -1 | 118 | 310.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
