| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]amino]azepan-2-one (3S)-3-[[(1S)-1-(2-tert-butyl-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) | 2.89 | 5.92 | -40 | 3 | 4 | 1 | 59 | 310.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 5.47 | -8.67 | 2 | 4 | 0 | 54 | 309.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
