| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 12 | Yes |
Popular Name: 1-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-N-methyl-methanamine 1-(5-cyclopropyl-2-methyl-1,2,4-…
| 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) | -0.42 | 4.07 | -46.39 | 2 | 4 | 1 | 47 | 167.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 2.64 | -7.36 | 1 | 4 | 0 | 43 | 166.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
