| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(4-methylthiazol-5-yl)ethyl]amino]azepan-2-one (3S)-3-[[(1S)-1-(4-methylthiazol…
| 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) | 1.45 | 3.32 | -40.82 | 3 | 4 | 1 | 59 | 254.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 2.87 | -8.93 | 2 | 4 | 0 | 54 | 253.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
