| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 13 | Yes |
Popular Name: 1-thiazol-5-yl-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-thiazol-5-yl-N-(4H-1,2,4-triaz…
| 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) | -0.38 | 2.64 | -43.73 | 3 | 5 | 1 | 71 | 196.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 1.28 | -10.36 | 2 | 5 | 0 | 66 | 195.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | 2.48 | -38.66 | 2 | 5 | 0 | 69 | 195.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
