| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-tert-butyl-3-[[(2S)-2-(2-isopropylimidazol-1-yl)propanoyl]amino]-2-methyl-benzamide N-tert-butyl-3-[[(2S)-2-(2-isopr…
| 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) | 3.04 | 9.38 | -34.03 | 3 | 6 | 1 | 77 | 371.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.78 | -15.32 | 2 | 6 | 0 | 76 | 370.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
