| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: 5-[(1R)-1-aminoethyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N,4-dimethyl-thiazol-2-amine 5-[(1R)-1-aminoethyl]-N-[(3S)-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) | -1.06 | 1.44 | -54.95 | 3 | 5 | 1 | 78 | 290.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.06 | 1.11 | -13.59 | 2 | 5 | 0 | 76 | 289.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
