| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | No |
Popular Name: (3S)-N-methyl-1,1-dioxo-N-[[2-(propylaminomethyl)thiazol-4-yl]methyl]thiolan-3-amine (3S)-N-methyl-1,1-dioxo-N-[[2-(p…
| 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) | 0.60 | 1.09 | -49.21 | 2 | 5 | 1 | 67 | 318.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 3.56 | -113.11 | 3 | 5 | 2 | 68 | 319.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
