| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-methoxy-propan-1-amine N-[2-[(4,5-dicyclopropyl-1,2,4-t…
| 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) | 0.89 | 7.98 | -48.5 | 2 | 5 | 1 | 57 | 297.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 6.63 | -11.91 | 1 | 5 | 0 | 52 | 296.44 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
