| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: (4S)-3-[[(1R)-2-imidazol-1-yl-1-methyl-ethyl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1R)-2-imidazol-1-yl-1-…
| 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) | -1.29 | 6.97 | -75.84 | 2 | 7 | 0 | 92 | 284.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 6.46 | -61.08 | 1 | 7 | -1 | 90 | 283.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
