| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-[(1R,2S)-2-methoxycyclopentyl]-1,3,4-thiadiazol-2-amine N-[(1R,2S)-2-methoxycyclopentyl]…
| 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) | 1.38 | 3.22 | -6.69 | 1 | 4 | 0 | 47 | 199.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
