| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (4R)-N-cyclopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]thiazolidine-4-carboxamide (4R)-N-cyclopropyl-N-[[(3S)-tetr…
| 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) | 0.66 | 3.89 | -40.88 | 2 | 4 | 1 | 46 | 257.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 2.45 | -11.02 | 1 | 4 | 0 | 42 | 256.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
