| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-[(2-methylthiazol-4-yl)methyl]thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-[(2-me…
| 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) | 1.39 | 3.11 | -10.31 | 2 | 4 | 0 | 62 | 306.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
