| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | No |
Popular Name: (4S)-N-[(1R)-1-cyclohexylpropyl]thiazolidine-4-carboxamide (4S)-N-[(1R)-1-cyclohexylpropyl]…
| 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) | 2.72 | 5.63 | -39.49 | 3 | 3 | 1 | 46 | 257.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.26 | -5.19 | 2 | 3 | 0 | 41 | 256.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
