| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[(2-phenyltriazol-4-yl)methyl]ethane-1,2-diamine N-methyl-N-[(2-phenyltriazol-4-y…
| 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 | 2.03 | -49.52 | 3 | 5 | 1 | 62 | 232.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 4.35 | -122.11 | 4 | 5 | 2 | 63 | 233.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
