| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2014 | 17 | Yes |
Popular Name: (S)-2-(3-tert-Butyl-3-methylureido)-3,3-dimethylbutanoic acid (S)-2-(3-tert-Butyl-3-methylurei…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 681809-31-4 , [681809-31-4]
| 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) | 1.21 | 6.25 | -56.75 | 1 | 5 | -1 | 72 | 243.327 | 4 | ↓ |
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