| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-methyl-4-[[(2S)-2-methylazepan-1-yl]methyl]thiadiazol-5-amine N-methyl-4-[[(2S)-2-methylazepan…
| 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) | 2.30 | 4.71 | -35.49 | 2 | 4 | 1 | 42 | 241.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.71 | -7.98 | 1 | 4 | 0 | 41 | 240.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
