| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 12 | Yes |
Popular Name: 1-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-N,N-dimethyl-methanamine 1-(3-cyclopropyl-1H-1,2,4-triazo…
| 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) | -0.25 | 4.76 | -32.7 | 2 | 4 | 1 | 46 | 167.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 2.36 | -6.67 | 1 | 4 | 0 | 45 | 166.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
