In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 4th, 2010 | 21 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-(p-tolylmethyl)thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-(p-tol…
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) | 2.96 | 6.03 | -7.92 | 2 | 3 | 0 | 49 | 299.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.