| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: (1R)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1-(3-thienyl)ethane-1,2-diamine (1R)-N-[(3S)-1,1-dioxothiolan-3-…
| 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) | -0.16 | -0.09 | -66.16 | 3 | 4 | 1 | 65 | 275.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
