| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 21 | Yes |
Popular Name: (1S,2S)-N-[3-(3-cyano-N-methyl-anilino)-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[3-(3-cyano-N-methyl-a…
| 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) | 1.28 | 6.9 | -19.3 | 1 | 5 | 0 | 73 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
