| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 5-[3-(5-chloro-2-methoxy-phenyl)propyl]-1H-tetrazole 5-[3-(5-chloro-2-methoxy-phenyl)…
| 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) | 2.52 | 4.98 | -39.62 | 0 | 5 | -1 | 62 | 251.697 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.98 | -7.46 | 1 | 5 | 0 | 64 | 252.705 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
