| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 3-[(2R)-3-benzyloxy-2-hydroxy-propyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one 3-[(2R)-3-benzyloxy-2-hydroxy-pr…
| 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) | 1.33 | 4.37 | -11.98 | 2 | 6 | 0 | 80 | 309.391 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
