| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | No |
Popular Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-amine 4-[(5-methyl-1,3,4-thiadiazol-2-…
| 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) | 1.34 | 2.52 | -10.21 | 2 | 4 | 0 | 65 | 244.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
