| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 5-[[(2R)-tetrahydrothiophene-2-carbonyl]amino]thiophene-2-carboxylic 5-[[(2R)-tetrahydrothiophene-2-c…
| 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) | 1.63 | 5.64 | -56.18 | 1 | 4 | -1 | 69 | 256.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
