| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | No |
Popular Name: (4S)-3-[[(1R)-2-cyclopropyl-1-methyl-ethyl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1R)-2-cyclopropyl-1-me…
| 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) | 0.17 | 6.21 | -55.44 | 1 | 5 | -1 | 72 | 257.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
