| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(3-methylphenoxy)ethyl]thiadiazole-4-carboxamide N-[(1S)-1-methyl-2-(3-methylphen…
| 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) | 2.40 | 4.06 | -8.21 | 1 | 5 | 0 | 64 | 277.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
