| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 4-methoxy-N,N-dimethyl-5-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]thiazol-2-amine 4-methoxy-N,N-dimethyl-5-[(4H-1,…
| 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 | 2.72 | -38.74 | 3 | 7 | 1 | 84 | 269.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 1.43 | -12.64 | 2 | 7 | 0 | 79 | 268.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 2.64 | -35.23 | 2 | 7 | 0 | 82 | 268.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
