| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: 6-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]pyridine-3-carbothioamide 6-[methyl-[(3R)-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) | 1.59 | 6.03 | -13.02 | 2 | 3 | 0 | 42 | 253.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.33 | -48.2 | 3 | 3 | 1 | 43 | 254.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
