| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | No |
Popular Name: (2S)-N-carbamoyl-2-[[1-(2-thienyl)cyclopentyl]methylamino]propanamide (2S)-N-carbamoyl-2-[[1-(2-thieny…
| 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) | 1.79 | 4.54 | -49.69 | 5 | 5 | 1 | 89 | 296.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.55 | -18.86 | 4 | 5 | 0 | 84 | 295.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
