| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 4-[(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)methylamino]phenol 4-[(5-tert-butyl-2-methyl-1,2,4-…
| 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) | 2.15 | 3.95 | -8.88 | 2 | 5 | 0 | 63 | 260.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 4.44 | -34.34 | 3 | 5 | 1 | 64 | 261.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
