| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-[[(2R)-2-carbamoylpyrrolidine-1-carbonyl]amino]-5-iodo-benzoic 2-[[(2R)-2-carbamoylpyrrolidine-…
| 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) | 2.48 | 4.19 | -56.48 | 3 | 7 | -1 | 116 | 402.168 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
