| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: 2-[3-[[(1R,2R,4S)-norbornan-2-yl]carbamoyl]anilino]acetic 2-[3-[[(1R,2R,4S)-norbornan-2-yl…
| 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) | 0.83 | 6.39 | -49.03 | 2 | 5 | -1 | 81 | 287.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 4.41 | -13.96 | 3 | 5 | 0 | 78 | 288.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
