| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: N,N-diethyl-5-[[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]methyl]thiazol-2-amine N,N-diethyl-5-[[[(3R)-3-methyl-1…
| 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) | 1.61 | 3.24 | -15.56 | 1 | 5 | 0 | 62 | 317.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.42 | -55.8 | 2 | 5 | 1 | 67 | 318.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 4.88 | -116 | 3 | 5 | 2 | 68 | 319.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
