| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 22 | No |
Popular Name: (2R)-N-carbamoyl-2-[(1-phenylsulfanylcyclopentyl)methylamino]propanamide (2R)-N-carbamoyl-2-[(1-phenylsul…
| 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) | 2.34 | 5.62 | -52.91 | 5 | 5 | 1 | 89 | 322.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.54 | -21.5 | 4 | 5 | 0 | 84 | 321.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
