| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 3-(3-methyl-N-[2-(5-methyl-2-thienyl)acetyl]anilino)propanamide 3-(3-methyl-N-[2-(5-methyl-2-thi…
| 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) | 2.71 | 7.23 | -13.07 | 2 | 4 | 0 | 63 | 316.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
