| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: 5-(3-methoxyphenyl)-N-methyl-N-(3-thienylmethyl)-1,2,4-triazin-3-amine 5-(3-methoxyphenyl)-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) | 2.40 | 1.26 | -9.46 | 0 | 5 | 0 | 51 | 312.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
