| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 5-[3-[4-[(1R)-1-methylpropyl]phenyl]propyl]-1H-tetrazole 5-[3-[4-[(1R)-1-methylpropyl]phe…
| 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) | 3.71 | 7.7 | -38.23 | 0 | 4 | -1 | 53 | 243.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.7 | -6.36 | 1 | 4 | 0 | 54 | 244.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
