| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 13 | No |
Popular Name: 3-[(2-aminothiazol-4-yl)methyl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(2-aminothiazol-4-yl)methyl]-…
| 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) | -0.12 | -0.57 | -13.11 | 4 | 6 | 0 | 100 | 197.223 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | -0.34 | -40.34 | 5 | 6 | 1 | 102 | 198.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
