| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[cyclopropyl-[(3S)-tetrahydrothiophene-3-carbonyl]amino]acetic 2-[cyclopropyl-[(3S)-tetrahydrot…
| 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) | -0.61 | 6.56 | -51.23 | 0 | 4 | -1 | 60 | 228.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
