| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: (2S)-1-[2-(4-methylpentanoylamino)acetyl]-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2S)-1-[2-(4-methylpentanoylamin…
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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) | 0.94 | 5.87 | -22.11 | 2 | 7 | 0 | 91 | 352.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
