| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-methyl-2-[(2-phenyltriazol-4-yl)methylamino]acetamide N-methyl-2-[(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) | 0.53 | 2.75 | -50.71 | 3 | 6 | 1 | 76 | 246.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.41 | -15.28 | 2 | 6 | 0 | 72 | 245.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
