| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-N-methyl-N'-[(2-phenyltriazol-4-yl)methyl]ethane-1,2-diamine N-(2-methoxyethyl)-N-methyl-N'-[…
| 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) | 0.94 | 4.82 | -38.69 | 2 | 6 | 1 | 56 | 290.391 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.8 | -45.32 | 2 | 6 | 1 | 60 | 290.391 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 2.45 | -8.44 | 1 | 6 | 0 | 55 | 289.383 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.15 | -118.28 | 3 | 6 | 2 | 61 | 291.399 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
