| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 13 | Yes |
Popular Name: 4-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)thiazol-2-amine 4-methyl-N-(4H-1,2,4-triazol-3-y…
None
| 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) | 0.03 | 3.05 | -8.92 | 2 | 5 | 0 | 66 | 195.251 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 3.49 | -31.9 | 3 | 5 | 1 | 68 | 196.259 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 3.51 | -28.19 | 3 | 5 | 1 | 68 | 196.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
