| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 4-isopropyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-amine 4-isopropyl-5-(1-naphthylmethyls…
| 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) | 3.67 | 11.48 | -11.73 | 2 | 4 | 0 | 57 | 298.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
