| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 4,6-dimethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)pyridine-3-carbothioamide 4,6-dimethyl-2-(4,5,6,7-tetrahyd…
| 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) | 3.89 | 8.18 | -15.18 | 3 | 4 | 0 | 64 | 318.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 8.72 | -31.69 | 4 | 4 | 1 | 65 | 319.479 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
