| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 17 | Yes |
Popular Name: (3R)-4-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-3-propyl-morpholine (3R)-4-[(2-ethyl-1,2,4-triazol-3…
| 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) | 1.01 | 4.41 | -7.17 | 0 | 5 | 0 | 43 | 238.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6.57 | -39.72 | 1 | 5 | 1 | 44 | 239.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
