| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | Yes |
Popular Name: 3-(4-amino-2-hydroxy-phenyl)-1,4-dihydro-1,2,4-triazol-5-one 3-(4-amino-2-hydroxy-phenyl)-1,4…
None
| 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) | -0.06 | -1.48 | -44.26 | 4 | 6 | -1 | 111 | 191.17 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -2.26 | -10.61 | 5 | 6 | 0 | 108 | 192.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
