| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 23 | Yes |
Popular Name: (2R)-N-(2-bromophenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]propanamide (2R)-N-(2-bromophenyl)-2-[(3-cya…
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| 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) | 4.09 | 9.33 | -13.24 | 1 | 4 | 0 | 66 | 390.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
