| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | No |
Popular Name: (4S)-3-(4-ethyl-5-methyl-thiophene-2-carbonyl)-N-isobutyl-thiazolidine-4-carboxamide (4S)-3-(4-ethyl-5-methyl-thiophe…
| 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) | 2.93 | 8.26 | -15.32 | 1 | 4 | 0 | 49 | 340.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
