| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | No |
Popular Name: 2-[methyl-[(3S)-tetrahydrothiophen-3-yl]amino]thiazole-5-carboxylic 2-[methyl-[(3S)-tetrahydrothioph…
| 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) | 1.55 | 6.56 | -49 | 0 | 4 | -1 | 56 | 243.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 6.93 | -41.33 | 1 | 4 | 0 | 58 | 244.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
