| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: 2-amino-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenol 2-amino-4-(1H-1,2,4-triazol-5-yl…
| 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) | 1.10 | 1.73 | -7.34 | 4 | 5 | 0 | 88 | 222.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
