| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: 3-(2-methyl-5-propyl-1,2,4-triazol-3-yl)naphthalen-2-amine 3-(2-methyl-5-propyl-1,2,4-triaz…
| 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) | 3.33 | 7.94 | -7.71 | 2 | 4 | 0 | 57 | 266.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
