| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: (2R)-N,3-dimethyl-N-[(5-methylisoxazol-3-yl)methyl]-2-(5-phenyltetrazol-2-yl)butanamide (2R)-N,3-dimethyl-N-[(5-methylis…
| 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) | 2.24 | 8.12 | -14.05 | 0 | 8 | 0 | 90 | 354.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
