| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | No |
Popular Name: N-cyclopropyl-N-[(1S,2S)-1,2-dimethylbutyl]-3-(2-oxothiazolidin-3-yl)propanamide N-cyclopropyl-N-[(1S,2S)-1,2-dim…
| 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) | 2.54 | 8.32 | -14.24 | 0 | 4 | 0 | 41 | 298.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
