| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | No |
Popular Name: (3R)-N3-[(3S)-2-oxotetrahydrothiophen-3-yl]-N1-(2-thienylmethyl)piperidine-1,3-dicarboxamide (3R)-N3-[(3S)-2-oxotetrahydrothi…
| 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) | 2.24 | 5.34 | -17.85 | 2 | 6 | 0 | 79 | 367.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
