| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-(4-isopentyloxy-3-methoxy-phenyl)ethyl]thiadiazole-5-carboxamide N-[(1S)-1-(4-isopentyloxy-3-meth…
| 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) | 3.22 | 6.26 | -10.55 | 1 | 6 | 0 | 73 | 349.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
