| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: (2S)-3-methyl-N-[(1-phenylsulfanylcyclopropyl)methyl]-2-ureido-butanamide (2S)-3-methyl-N-[(1-phenylsulfan…
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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) | 2.08 | 3.66 | -9.88 | 4 | 5 | 0 | 84 | 321.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
