| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (2R,4S,5R)-2-(benzotriazol-1-yl)-3,4-dimethyl-5-phenyl-oxazolidine (2R,4S,5R)-2-(benzotriazol-1-yl)…
| 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) | 3.10 | 4.41 | -10.4 | 0 | 5 | 0 | 43 | 294.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
