| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 3-[4-[(5-methylthiophene-2-carbonyl)amino]-1-piperidyl]propanoic 3-[4-[(5-methylthiophene-2-carbo…
| 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) | 1.19 | 7.25 | -51.31 | 2 | 5 | 0 | 74 | 296.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 5.01 | -48.62 | 1 | 5 | -1 | 72 | 295.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
