In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2011 | 28 | No |
Popular Name: N'-[2-[(1R)-2-cyano-1-methyl-ethyl]sulfanylphenyl]-N-[(1R)-1-methyl-3-phenyl-propyl]oxamide N'-[2-[(1R)-2-cyano-1-methyl-eth…
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) | 3.08 | 10.4 | -14.49 | 2 | 5 | 0 | 82 | 395.528 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.