| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 5-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1H-tetrazole 5-(5-isopropyl-4-methoxy-2-methy…
| 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) | 2.77 | 5.05 | -39.86 | 0 | 5 | -1 | 62 | 231.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 5.06 | -6.07 | 1 | 5 | 0 | 64 | 232.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
