| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[4-(thiazol-4-ylmethyl)-1,4-diazepan-1-yl]ethyl]methanesulfonamide N-[(1S)-1-methyl-2-oxo-2-[4-(thi…
| 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) | -0.12 | 2.31 | -52.41 | 2 | 7 | 1 | 84 | 347.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 0.43 | -18.92 | 1 | 7 | 0 | 83 | 346.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
