| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-[(3S…
| 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) | -0.03 | -0.05 | -69.77 | 3 | 6 | 1 | 99 | 333.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | -0.45 | -21.86 | 2 | 6 | 0 | 98 | 332.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
