| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | No |
Popular Name: N-[3-[(1S)-1-methylsulfanylethyl]phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide N-[3-[(1S)-1-methylsulfanylethyl…
| 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) | 2.82 | 7.69 | -14.07 | 1 | 6 | 0 | 77 | 368.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
