| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | No |
Popular Name: (4R)-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]thiazolidine-4-carboxamide (4R)-N-[(1S)-2-cyclopropyl-1-met…
| 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) | 1.04 | 2.72 | -9.14 | 2 | 3 | 0 | 41 | 214.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 3.93 | -38.93 | 3 | 3 | 1 | 46 | 215.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
